Drug Details

Name:

CHEMBL150269

PubChem ID:

10741830

Pathway:

Show KEGG pathways

InChI:

InChI=1S/C23H27N3O4S/c1-14(2)12-18-6-8-19(9-7-18)21-13-20(24-17(5)27)10-11-22(21)31(28,29)26-23-15(3)16(4)25-30-23/h6-11,13-14,26H,12H2,1-5H3,(H,24,27)

SMILES:

CC(=O)Nc1ccc(c(c1)c1ccc(cc1)CC(C)C)S(=O)(=O)Nc1onc(c1C)C

Properties:

Formula:	C23H27N3O4S	Atoms:	31
Molecular Weight:	441.543	Rotatable Bonds:	8
H-bond Acceptors:	7	H-bond Donors:	2
logP:	6.1429

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:348201

CHEMBL150269

CID10741830

N-[4-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]-3-[4-(2-methylpropyl)phenyl

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