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Name:CHEMBL1209308
PubChem ID:49862365
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H17N3/c1-3-6-14-10-15(19-16(11-17)18-14)13-8-5-7-12(4-2)9-13/h5,7-10H,3-4,6H2,1-2H3
SMILES:CCCc1nc(C#N)nc(c1)c1cccc(c1)CC

Properties:
Formula:C16H17N3Atoms:19
Molecular Weight:251.326Rotatable Bonds:4
H-bond Acceptors:3H-bond Donors:0
logP:3.53018
Targets:
Synonyms:
CHEBI:783110
CHEMBL1209308