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Name:CHEMBL573051
PubChem ID:11947970
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H15ClN2O4/c19-13-3-1-2-11(6-13)10-24-14-4-5-15-12(7-17(22)21-20)8-18(23)25-16(15)9-14/h1-6,8-9H,7,10,20H2,(H,21,22)
SMILES:NNC(=O)Cc1cc(=O)oc2c1ccc(c2)OCc1cccc(c1)Cl

Properties:
Formula:C18H15ClN2O4Atoms:25
Molecular Weight:358.776Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:2
logP:3.649
Targets:
Synonyms:
2-[7-[(3-chlorophenyl)methoxy]-2-oxo-chromen-4-yl]acetohydrazide
CHEBI:673297
CHEMBL573051
CID11947970