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L-741,626
(Q6456080)
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From Wikidata
chemical compound
L 741626
L741626
edit
Language
Label
Description
Also known as
default for all languages
No label defined
–
English
L-741,626
chemical compound
L 741626
L741626
Statements
instance of
type of chemical entity
0 references
subclass of
chemical compound
0 references
chemical structure
L-741626 structure.png
1,271 × 582; 89 KB
0 references
mass
340.134241
dalton
1 reference
stated in
PubChem
PubChem CID
133633
language of work or name
English
title
L-741,626
(English)
retrieved
3 October 2016
chemical formula
C₂₀H₂₁ClN₂O
1 reference
stated in
PubChem
PubChem CID
133633
language of work or name
English
title
L-741,626
(English)
retrieved
3 October 2016
canonical SMILES
C1CN(CCC1(C2=CC=C(C=C2)Cl)O)CC3=CNC4=CC=CC=C43
1 reference
stated in
PubChem
PubChem CID
133633
language of work or name
English
title
L-741,626
(English)
retrieved
3 October 2016
physically interacts with
5-hydroxytryptamine receptor 2A
subject has role
antagonist
1 reference
stated in
IUPHAR/BPS Guide to PHARMACOLOGY
Guide to Pharmacology Ligand ID
177
language of work or name
English
retrieved
17 August 2016
5-hydroxytryptamine receptor 2B
subject has role
antagonist
1 reference
stated in
IUPHAR/BPS Guide to PHARMACOLOGY
Guide to Pharmacology Ligand ID
177
language of work or name
English
retrieved
17 August 2016
Dopamine receptor D2
subject has role
antagonist
1 reference
stated in
IUPHAR/BPS Guide to PHARMACOLOGY
Guide to Pharmacology Ligand ID
177
language of work or name
English
retrieved
17 August 2016
subject has role
dopamine antagonist
1 reference
stated in
Medical Subject Headings
MeSH descriptor ID
C104750
retrieved
15 March 2018
Identifiers
InChI
InChI=1S/C20H21ClN2O/c21-17-7-5-16(6-8-17)20(24)9-11-23(12-10-20)14-15-13-22-19-4-2-1-3-18(15)19/h1-8,13,22,24H,9-12,14H2
1 reference
stated in
PubChem
PubChem CID
133633
language of work or name
English
title
L-741,626
(English)
retrieved
3 October 2016
InChIKey
LLBLNMUONVVVPG-UHFFFAOYSA-N
2 references
stated in
PubChem
PubChem CID
133633
language of work or name
English
title
L-741,626
(English)
retrieved
3 October 2016
stated in
ChEBI release 2020-09-01
CAS Registry Number
81226-60-0
1 reference
InChIKey
LLBLNMUONVVVPG-UHFFFAOYSA-N
stated in
CAS Common Chemistry
retrieved
8 April 2021
reference URL
https://commonchemistry.cas.org/detail?cas_rn=81226-60-0
ChemSpider ID
117877
1 reference
stated in
ChemSpider
ChemSpider ID
117877
language of work or name
English
title
L-741,626
(English)
retrieved
3 October 2016
PubChem CID
133633
2 references
stated in
PubChem
PubChem CID
133633
language of work or name
English
title
L-741,626
(English)
retrieved
3 October 2016
matched by identifier from
InChIKey
InChIKey
LLBLNMUONVVVPG-UHFFFAOYSA-N
ChEBI ID
92090
mapping relation type
exact match
2 references
stated in
ChEBI
ChEBI ID
92090
language of work or name
English
title
4-(4-chlorophenyl)-1-(1H-indol-3-ylmethyl)-4-piperidinol
(English)
retrieved
3 October 2016
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C20H21ClN2O/c21-17-7-5-16(6-8-17)20(24)9-11-23(12-10-20)14-15-13-22-19-4-2-1-3-18(15)19/h1-8,13,22,24H,9-12,14H2
ChEMBL ID
CHEMBL445102
1 reference
stated in
ChEMBL
ChEMBL ID
CHEMBL445102
language of work or name
English
title
CHEMBL445102
(English)
retrieved
3 October 2016
UniChem compound ID
528128
1 reference
stated in
UniChem
DSSTox substance ID
DTXSID30230974
2 references
stated in
Mapping file of InChIStrings, InChIKeys and DTXSIDs for the EPA CompTox Dashboard
matched by identifier from
InChIKey
InChIKey
LLBLNMUONVVVPG-UHFFFAOYSA-N
DSSTOX compound identifier
DTXCID60153465
0 references
Guide to Pharmacology Ligand ID
177
1 reference
stated in
IUPHAR/BPS Guide to PHARMACOLOGY
Guide to Pharmacology Ligand ID
177
language of work or name
English
title
L-741,626
(English)
retrieved
3 October 2016
MeSH descriptor ID
C104750
1 reference
stated in
Medical Subject Headings
MeSH descriptor ID
C104750
retrieved
14 March 2018
Human Metabolome Database ID
HMDB0253858
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
LLBLNMUONVVVPG-UHFFFAOYSA-N
UNII
WTW4A6SW92
1 reference
matched by identifier from
InChIKey
InChIKey
LLBLNMUONVVVPG-UHFFFAOYSA-N
Probes And Drugs ID
PD015057
0 references
Freebase ID
/m/0gkxm06
0 references
Microsoft Academic ID
2777684573
0 references
Sitelinks
Wikipedia
(4 entries)
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enwiki
L-741,626
eswiki
L-741,626
shwiki
L-741,626
srwiki
L-741,626
Wikibooks
(0 entries)
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Wikinews
(0 entries)
edit
Wikiquote
(0 entries)
edit
Wikisource
(0 entries)
edit
Wikiversity
(0 entries)
edit
Wikivoyage
(0 entries)
edit
Wiktionary
(0 entries)
edit
Multilingual sites
(0 entries)
edit
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