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Name:CHEMBL150777
PubChem ID:44367538
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H16N2O3/c1-12-4-3-5-13(6-12)16-8-18(23)14-7-15(20-10-21-11-25-20)19(24-2)9-17(14)22-16/h3-11H,1-2H3,(H,22,23)
SMILES:COc1cc2[nH]c(cc(=O)c2cc1c1ocnc1)c1cccc(c1)C

Properties:
Formula:C20H16N2O3Atoms:25
Molecular Weight:332.353Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:1
logP:4.1671
Targets:
Synonyms:
CHEBI:352740
CHEMBL150777