Drug Details

Name:

CHEMBL151954

PubChem ID:

10600059

Pathway:

Show KEGG pathways

InChI:

InChI=1S/C27H28N2O3S/c1-19(2)17-22-13-15-23(16-14-22)24-11-7-8-12-26(24)33(30,31)29-27-25(20(3)28-32-27)18-21-9-5-4-6-10-21/h4-16,19,29H,17-18H2,1-3H3

SMILES:

CC(Cc1ccc(cc1)c1ccccc1S(=O)(=O)Nc1onc(c1Cc1ccccc1)C)C

Properties:

Formula:	C27H28N2O3S	Atoms:	33
Molecular Weight:	460.588	Rotatable Bonds:	8
H-bond Acceptors:	5	H-bond Donors:	1
logP:	7.3939

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:

CHEBI:348640

CHEMBL151954

CID10600059

N-(4-benzyl-3-methyl-1,2-oxazol-5-yl)-2-[4-(2-methylpropyl)phenyl]benzenes

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