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Name:CHEMBL1209310
PubChem ID:49862367
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H19N3/c1-4-6-15-10-16(20-17(11-18)19-15)14-8-5-7-13(9-14)12(2)3/h5,7-10,12H,4,6H2,1-3H3
SMILES:CCCc1nc(C#N)nc(c1)c1cccc(c1)C(C)C

Properties:
Formula:C17H19N3Atoms:20
Molecular Weight:265.353Rotatable Bonds:4
H-bond Acceptors:3H-bond Donors:0
logP:4.09118
Targets:
Synonyms:
CHEBI:783112
CHEMBL1209310