Drug Details

Name:

CHEMBL343477

PubChem ID:

10839202

Pathway:

Show KEGG pathways

InChI:

InChI=1S/C28H29N3O4S/c1-18(2)16-21-10-12-22(13-11-21)25-17-24(29-27(32)23-8-6-5-7-9-23)14-15-26(25)36(33,34)31-28-19(3)20(4)30-35-28/h5-15,17-18,31H,16H2,1-4H3,(H,29,32)

SMILES:

CC(Cc1ccc(cc1)c1cc(ccc1S(=O)(=O)Nc1onc(c1C)C)NC(=O)c1ccccc1)C

Properties:

Formula:	C28H29N3O4S	Atoms:	36
Molecular Weight:	503.613	Rotatable Bonds:	9
H-bond Acceptors:	7	H-bond Donors:	2
logP:	7.4368

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:348346

CHEMBL343477

CID10839202

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

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