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Name:CHEMBL1209311
PubChem ID:49862368
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H21N3/c1-4-6-16-11-17(21-18(12-19)20-16)15-8-5-7-14(10-15)9-13(2)3/h5,7-8,10-11,13H,4,6,9H2,1-3H3
SMILES:CCCc1nc(C#N)nc(c1)c1cccc(c1)CC(C)C

Properties:
Formula:C18H21N3Atoms:21
Molecular Weight:279.379Rotatable Bonds:5
H-bond Acceptors:3H-bond Donors:0
logP:4.16628
Targets:
Synonyms:
CHEBI:783113
CHEMBL1209311