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Name:CHEBI:651602
PubChem ID:44328945
Pathway:Show KEGG pathways
InChI:InChI=1S/C9H11N3O.ClH/c1-6(10)12-8-4-2-7(3-5-8)9(11)13;/h2-5H,1H3,(H2,10,12)(H2,11,13);1H/p-1
SMILES:C/C(=N\c1ccc(cc1)C(=O)N)/N.[Cl-]

Properties:
Formula:C9H11ClN3OAtoms:14
Molecular Weight:212.656Rotatable Bonds:2
H-bond Acceptors:4H-bond Donors:2
logP:-0.8013
Targets:
Synonyms:
CHEBI:651602