Drug Details

Name:

CHEMBL149818

PubChem ID:

10647471

Pathway:

Show KEGG pathways

InChI:

InChI=1S/C23H28N4O4S/c1-14(2)12-17-10-11-18(20(13-17)25-23(28)24-5)19-8-6-7-9-21(19)32(29,30)27-22-15(3)16(4)26-31-22/h6-11,13-14,27H,12H2,1-5H3,(H2,24,25,28)

SMILES:

CNC(=O)Nc1cc(ccc1c1ccccc1S(=O)(=O)Nc1onc(c1C)C)CC(C)C

Properties:

Formula:	C23H28N4O4S	Atoms:	32
Molecular Weight:	456.558	Rotatable Bonds:	9
H-bond Acceptors:	8	H-bond Donors:	3
logP:	6.3267

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:

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

CHEBI:348181

CHEMBL149818

CID10647471

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