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Name:CHEMBL317713
PubChem ID:44331596
Pathway:Show KEGG pathways
InChI:InChI=1S/C10H9N3O/c11-10(12)6-1-2-8-7(5-14)4-13-9(8)3-6/h1-5,13H,(H3,11,12)
SMILES:O=Cc1c[nH]c2c1ccc(c2)C(=N)N

Properties:
Formula:C10H9N3OAtoms:14
Molecular Weight:187.198Rotatable Bonds:2
H-bond Acceptors:3H-bond Donors:3
logP:2.0645
Targets:
Synonyms:
CHEBI:264422
CHEMBL317713