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Name:CHEMBL1209374
PubChem ID:49862420
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H19N3/c1-2-5-16-11-17(21-18(12-19)20-16)15-9-4-8-14(10-15)13-6-3-7-13/h4,8-11,13H,2-3,5-7H2,1H3
SMILES:CCCc1nc(C#N)nc(c1)c1cccc(c1)C1CCC1

Properties:
Formula:C18H19N3Atoms:21
Molecular Weight:277.364Rotatable Bonds:4
H-bond Acceptors:3H-bond Donors:0
logP:4.23528
Targets:
Synonyms:
CHEBI:783176
CHEMBL1209374