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Name:CHEMBL317399
PubChem ID:13936973
Pathway:Show KEGG pathways
InChI:InChI=1S/C12H11N3O/c1-6-3-8-5-10-11(15-12(16)14-10)13-9(8)4-7(6)2/h3-5H,1-2H3,(H2,13,14,15,16)
SMILES:O=c1[nH]c2c([nH]1)cc1c(n2)cc(c(c1)C)C

Properties:
Formula:C12H11N3OAtoms:16
Molecular Weight:213.235Rotatable Bonds:0
H-bond Acceptors:2H-bond Donors:2
logP:2.0212
Targets:
Synonyms:
CHEBI:261601
CHEMBL317399