Drug Details

Name:

CHEMBL329181

PubChem ID:

10453733

Pathway:

Show KEGG pathways

InChI:

InChI=1S/C24H22N2O4/c1-17-5-2-3-7-21(17)22(10-11-24(27)28)30-23-13-20(9-8-19(23)14-25)29-16-18-6-4-12-26-15-18/h2-9,12-13,15,22H,10-11,16H2,1H3,(H,27,28)/t22-/m1/s1

SMILES:

N#Cc1ccc(cc1O[C@@H](c1ccccc1C)CCC(=O)O)OCc1cccnc1

Properties:

Formula:	C24H22N2O4	Atoms:	30
Molecular Weight:	402.442	Rotatable Bonds:	9
H-bond Acceptors:	6	H-bond Donors:	1
logP:	4.82558

Targets:

Name	Uniprot ID	Source	References	Interaction
Endothelin B receptor	EDNRB_RAT	BindingDB	-	shows
Endothelin-1 receptor	EDNRA_RAT	BindingDB	-	shows

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Synonyms:

(4S)-4-[2-cyano-5-(pyridin-3-ylmethoxy)phenoxy]-4-(2-methylphenyl)butanoic

CHEMBL329181

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