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Fenoterol

С Википедије, слободне енциклопедије

Fenoterol
Klinički podaci


Drugs.com	Monografija
Način primene	Respiratorno (inhalacija)
Identifikatori
CAS broj	13392-18-2^Y
ATC kod	R03CC04 (WHO),R03AC04
PubChem	CID3343
IUPHAR/BPS	557
DrugBank	DB01288^Y
ChemSpider	3226^Y
ChEBI	CHEBI:149226^Y
ChEMBL	CHEMBL32800^Y
Hemijski podaci
Formula	C₁₇H₂₁NO₄
Molarna masa	303,353
SMILES CC(CC1=CC=C(O)C=C1)NCC(O)C1=CC(O)=CC(O)=C1
InChI InChI=1S/C17H21NO4/c1-11(6-12-2-4-14(19)5-3-12)18-10-17(22)13-7-15(20)9-16(21)8-13/h2-5,7-9,11,17-22H,6,10H2,1H3^Y Key:LSLYOANBFKQKPT-UHFFFAOYSA-N^Y

Fenoterol jeorgansko jedinjenje, koje sadrži 17atoma ugljenika i imamolekulsku masu od 303,353Da.^[1]^[2]

Osobine

[уреди |уреди извор]

Osobina	Vrednost
Broj akceptora vodonika	5
Broj donora vodonika	5
Broj rotacionih veza	6
Particioni koeficijent^[3] (ALogP)	2,4
Rastvorljivost^[4] (logS, log(mol/L))	-3,2
Polarna površina^[5] (PSA,Å²)	93,0

Reference

[уреди |уреди извор]

^Knox, C.; Law, V.; Jewison, T.; Liu, P.; Ly, S.; Frolkis, A.; Pon, A.; Banco, K.; Mak, C.; Neveu, V.; Djoumbou, Y.; Eisner, R.; Guo, A. C.; Wishart, D. S. (2011).„DrugBank 3.0: A comprehensive resource for 'Omics' research on drugs”.Nucleic Acids Research.39 (Database issue): D1035—D1041.PMC 3013709 .PMID 21059682.doi:10.1093/nar/gkq1126.
^Wishart, David S.; Knox, Craig; Guo, An Chi; Cheng, Dean; Shrivastava, Savita; Tzur, Dan; Gautam, Bijaya; Hassanali, Murtaza (2008).„DrugBank: A knowledgebase for drugs, drug actions and drug targets”.Nucleic Acids Research.36 (Database issue): D901—D906.PMC 2238889 .PMID 18048412.doi:10.1093/nar/gkm958.
^Ghose, Arup K.; Viswanadhan, Vellarkad N.; Wendoloski, John J. (1998). „Prediction of Hydrophobic (Lipophilic) Properties of Small Organic Molecules Using Fragmental Methods: An Analysis of ALOGP and CLOGP Methods”.The Journal of Physical Chemistry A.102 (21): 3762—3772.Bibcode:1998JPCA..102.3762G.doi:10.1021/jp980230o.
^Tetko, Igor V.; Tanchuk, Vsevolod Yu.; Kasheva, Tamara N.; Villa, Alessandro E. P. (2001). „Estimation of Aqueous Solubility of Chemical Compounds Using E-State Indices”.Journal of Chemical Information and Computer Sciences.41 (6): 1488—1493.PMID 11749573.doi:10.1021/ci000392t.
^Ertl, Peter; Rohde, Bernhard; Selzer, Paul (2000). „Fast Calculation of Molecular Polar Surface Area as a Sum of Fragment-Based Contributions and Its Application to the Prediction of Drug Transport Properties”.Journal of Medicinal Chemistry.43 (20): 3714—3717.PMID 11020286.doi:10.1021/jm000942e.