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Name:CHEMBL210626
PubChem ID:11673042
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H10N2O2/c1-7-5-11-12(15-14-7)10-6-8(17-2)3-4-9(10)13(11)16/h3-6H,1-2H3
SMILES:COc1ccc2c(c1)c1nnc(cc1C2=O)C

Properties:
Formula:C13H10N2O2Atoms:17
Molecular Weight:226.231Rotatable Bonds:1
H-bond Acceptors:4H-bond Donors:0
logP:2.005
Targets:
Synonyms:
CHEBI:449832
CHEMBL210626
CID 11673042
CID11673042