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Name:CHEMBL190787
PubChem ID:44397816
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H16N4O4S/c23-16(22-25)9-13-11-27-18(20-13)21-17(24)15-8-4-5-12(19-15)10-26-14-6-2-1-3-7-14/h1-8,11,25H,9-10H2,(H,22,23)(H,20,21,24)
SMILES:ONC(=O)Cc1csc(n1)NC(=O)c1cccc(n1)COc1ccccc1

Properties:
Formula:C18H16N4O4SAtoms:27
Molecular Weight:384.409Rotatable Bonds:9
H-bond Acceptors:9H-bond Donors:3
logP:2.8812
Targets:
Synonyms:
CHEBI:415796
CHEMBL190787