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Name:CHEMBL189656
PubChem ID:44397785
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H15N3O4S/c23-16(22-26)10-15-11-27-19(20-15)21-18(25)14-8-4-7-13(9-14)17(24)12-5-2-1-3-6-12/h1-9,11,26H,10H2,(H,22,23)(H,20,21,25)
SMILES:ONC(=O)Cc1csc(n1)NC(=O)c1cccc(c1)C(=O)c1ccccc1

Properties:
Formula:C19H15N3O4SAtoms:27
Molecular Weight:381.405Rotatable Bonds:8
H-bond Acceptors:8H-bond Donors:3
logP:3.1382
Targets:
Synonyms:
CHEBI:415732
CHEMBL189656