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Name:CHEMBL153759
PubChem ID:44367546
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H16N2O3/c1-24-19-10-17-15(9-16(19)20-11-21-12-25-20)18(23)8-14(22-17)7-13-5-3-2-4-6-13/h2-6,8-12H,7H2,1H3,(H,22,23)
SMILES:COc1cc2[nH]c(Cc3ccccc3)cc(=O)c2cc1c1cnco1

Properties:
Formula:C20H16N2O3Atoms:25
Molecular Weight:332.353Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:1
logP:3.7825
Targets:
Synonyms:
CHEBI:352753
CHEMBL153759