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Name:CHEMBL291784
PubChem ID:15054176
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H15N3O/c1-19-14(20)16(18-15(19)17,12-8-4-2-5-9-12)13-10-6-3-7-11-13/h2-11H,1H3,(H2,17,18)
SMILES:CN1C(=NC(C1=O)(c1ccccc1)c1ccccc1)N

Properties:
Formula:C16H15N3OAtoms:20
Molecular Weight:265.31Rotatable Bonds:2
H-bond Acceptors:4H-bond Donors:1
logP:1.7907
Targets:
Synonyms:
CHEBI:182140
CHEMBL291784