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Name:CHEMBL572828
PubChem ID:11947929
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H16N2O4/c19-20-17(21)8-13-9-18(22)24-16-10-14(6-7-15(13)16)23-11-12-4-2-1-3-5-12/h1-7,9-10H,8,11,19H2,(H,20,21)
SMILES:NNC(=O)Cc1cc(=O)oc2c1ccc(c2)OCc1ccccc1

Properties:
Formula:C18H16N2O4Atoms:24
Molecular Weight:324.331Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:2
logP:2.9956
Targets:
Synonyms:
2-(2-oxo-7-phenylmethoxy-chromen-4-yl)acetohydrazide
CHEBI:673296
CHEMBL572828
CID11947929