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URB597(Q7865591)

From Wikidata

chemical compound

URB 597
URB-597
KDS-4103

Language	Label	Description	Also known as
default for all languages	No label defined
English	URB597	chemical compound	URB 597 URB-597 KDS-4103

Statements

type of chemical entity

0 references

chemical compound

0 references

chemical structure

URB597.svg
1,700 × 949; 8 KB

0 references

338.163043dalton

1 reference

language of work or name

546141-08-6(English)

3 October 2016

chemical formula

C₂₀H₂₂N₂O₃

1 reference

language of work or name

546141-08-6(English)

20 November 2016

canonical SMILES

C1CCC(CC1)NC(=O)OC2=CC=CC(=C2)C3=CC(=CC=C3)C(=O)N

1 reference

language of work or name

546141-08-6(English)

20 November 2016

physically interacts with

Fatty acid amide hydrolase

subject has role

enzyme inhibitor

1 reference

IUPHAR/BPS Guide to PHARMACOLOGY

Guide to Pharmacology Ligand ID

language of work or name

17 August 2016

Fatty acid amide hydrolase 2

subject has role

enzyme inhibitor

1 reference

IUPHAR/BPS Guide to PHARMACOLOGY

Guide to Pharmacology Ligand ID

language of work or name

17 August 2016

Transient receptor potential cation channel subfamily A member 1

subject has role

enzyme inhibitor

1 reference

IUPHAR/BPS Guide to PHARMACOLOGY

Guide to Pharmacology Ligand ID

language of work or name

17 August 2016

Identifiers

InChI=1S/C20H22N2O3/c21-19(23)16-8-4-6-14(12-16)15-7-5-11-18(13-15)25-20(24)22-17-9-2-1-3-10-17/h4-8,11-13,17H,1-3,9-10H2,(H2,21,23)(H,22,24)

1 reference

language of work or name

546141-08-6(English)

20 November 2016

ROFVXGGUISEHAM-UHFFFAOYSA-N

1 reference

language of work or name

546141-08-6(English)

20 November 2016

CAS Registry Number

2 references

Global Substance Registration System

language of work or name

urb-597(English)

20 November 2016

ROFVXGGUISEHAM-UHFFFAOYSA-N

CAS Common Chemistry

9 April 2021

https://commonchemistry.cas.org/detail?cas_rn=546141-08-6

1 reference

language of work or name

URB597(English)

20 November 2016

2 references

language of work or name

546141-08-6(English)

20 November 2016

matched by identifier from

ROFVXGGUISEHAM-UHFFFAOYSA-N

mapping relation type

2 references

ChEBI release 2022-06-13

matched by identifier from

International Chemical Identifier

InChI=1S/C20H22N2O3/c21-19(23)16-8-4-6-14(12-16)15-7-5-11-18(13-15)25-20(24)22-17-9-2-1-3-10-17/h4-8,11-13,17H,1-3,9-10H2,(H2,21,23)(H,22,24)

1 reference

language of work or name

CHEMBL184238(English)

20 November 2016

UniChem compound ID

1 reference

DSSTox substance ID

2 references

Mapping file of InChIStrings, InChIKeys and DTXSIDs for the EPA CompTox Dashboard

matched by identifier from

ROFVXGGUISEHAM-UHFFFAOYSA-N

DSSTOX compound identifier

0 references

1 reference

ECHA Substance Infocard database

ECHA Substance Infocard ID

27 December 2018

3-(3-carbamoylphenyl)phenyl N-cyclohexylcarbamate(English)

CAS no.: 546141-08-6(English)

ECHA Substance Infocard ID

1 reference

ECHA Substance Infocard database

ECHA Substance Infocard ID

27 December 2018

3-(3-carbamoylphenyl)phenyl N-cyclohexylcarbamate(English)

CAS no.: 546141-08-6(English)

Guide to Pharmacology Ligand ID

1 reference

IUPHAR/BPS Guide to PHARMACOLOGY

Guide to Pharmacology Ligand ID

language of work or name

URB597(English)

20 November 2016

Human Metabolome Database ID

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

ROFVXGGUISEHAM-UHFFFAOYSA-N

2 references

Global Substance Registration System

language of work or name

urb-597(English)

20 November 2016

matched by identifier from

ROFVXGGUISEHAM-UHFFFAOYSA-N

Probes And Drugs ID

0 references

0 references

Microsoft Academic ID

0 references

Sitelinks

Wikipedia(5 entries)

Wikibooks(0 entries)

Wikinews(0 entries)

Wikiquote(0 entries)

Wikisource(0 entries)

Wikiversity(0 entries)

Wikivoyage(0 entries)

Wiktionary(0 entries)

Multilingual sites(0 entries)

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