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Name:CHEMBL97096
PubChem ID:44329808
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H12N2O3S/c1-19-12-7-10(17-15(18)14-3-2-6-21-14)4-5-11(12)13-8-16-9-20-13/h2-9H,1H3,(H,17,18)
SMILES:COc1cc(ccc1c1cnco1)NC(=O)c1cccs1

Properties:
Formula:C15H12N2O3SAtoms:21
Molecular Weight:300.332Rotatable Bonds:5
H-bond Acceptors:6H-bond Donors:1
logP:3.737
Targets:
Synonyms:
CHEBI:260118
CHEMBL97096