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Name:CHEMBL280431
PubChem ID:22238488
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H16N2O3/c1-24-19-9-18-14(8-15(19)20-10-21-12-25-20)16(11-23)17(22-18)7-13-5-3-2-4-6-13/h2-6,8-12,22H,7H2,1H3
SMILES:COc1cc2[nH]c(c(c2cc1c1ocnc1)C=O)Cc1ccccc1

Properties:
Formula:C20H16N2O3Atoms:25
Molecular Weight:332.353Rotatable Bonds:5
H-bond Acceptors:4H-bond Donors:1
logP:4.2348
Targets:
Synonyms:
CHEBI:129918
CHEMBL280431