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Name:CHEMBL1209309
PubChem ID:49862366
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H19N3/c1-3-6-13-8-5-9-14(10-13)16-11-15(7-4-2)19-17(12-18)20-16/h5,8-11H,3-4,6-7H2,1-2H3
SMILES:CCCc1cccc(c1)c1cc(CCC)nc(n1)C#N

Properties:
Formula:C17H19N3Atoms:20
Molecular Weight:265.353Rotatable Bonds:5
H-bond Acceptors:3H-bond Donors:0
logP:3.92028
Targets:
Synonyms:
CHEBI:783111
CHEMBL1209309