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Name:CHEMBL321960
PubChem ID:44331573
Pathway:Show KEGG pathways
InChI:InChI=1S/C12H13N3O/c1-2-11(16)10-5-7-3-4-8(12(13)14)6-9(7)15-10/h3-6,15H,2H2,1H3,(H3,13,14)
SMILES:CCC(=O)c1cc2c([nH]1)cc(cc2)C(=N)N

Properties:
Formula:C12H13N3OAtoms:16
Molecular Weight:215.251Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:3
logP:2.8447
Targets:
Synonyms:
CHEBI:264375
CHEMBL321960