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Name:CHEMBL1209247
PubChem ID:49862310
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H15N3O/c1-3-5-14-9-15(19-16(10-17)18-14)13-7-4-6-12(8-13)11(2)20/h4,6-9H,3,5H2,1-2H3
SMILES:CCCc1nc(C#N)nc(c1)c1cccc(c1)C(=O)C

Properties:
Formula:C16H15N3OAtoms:20
Molecular Weight:265.31Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:0
logP:3.17038
Targets:
Synonyms:
CHEBI:783048
CHEMBL1209247