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Name:CHEMBL208261
PubChem ID:44410730
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H14N2O2/c1-2-20-16(19)12-3-4-13-14(10-18-15(13)9-12)11-5-7-17-8-6-11/h3-10,18H,2H2,1H3
SMILES:CCOC(=O)c1ccc2c(c1)[nH]cc2c1ccncc1

Properties:
Formula:C16H14N2O2Atoms:20
Molecular Weight:266.295Rotatable Bonds:4
H-bond Acceptors:3H-bond Donors:1
logP:3.4066
Targets:
Synonyms:
CHEBI:445976
CHEMBL208261