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Name:CHEMBL430865
PubChem ID:22058498
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H14N2O3S/c1-21-15-9-12(4-6-14(15)16-10-18-11-22-16)19-17(20)7-5-13-3-2-8-23-13/h2-11H,1H3,(H,19,20)/b7-5+
SMILES:COc1cc(ccc1c1cnco1)NC(=O)/C=C/c1cccs1

Properties:
Formula:C17H14N2O3SAtoms:23
Molecular Weight:326.37Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:1
logP:4.1366
Targets:
Synonyms:
CHEBI:259703
CHEMBL430865