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Name:CHEMBL102009
PubChem ID:44331672
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H13N3O/c17-16(18)11-6-7-12-13(9-19-14(12)8-11)15(20)10-4-2-1-3-5-10/h1-9,19H,(H3,17,18)
SMILES:O=C(c1c[nH]c2c1ccc(c2)C(=N)N)c1ccccc1

Properties:
Formula:C16H13N3OAtoms:20
Molecular Weight:263.294Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:3
logP:3.483
Targets:
Synonyms:
CHEBI:264575
CHEMBL102009