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Name:CHEMBL1082857
PubChem ID:46881449
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H21N3/c1-2-6-17-12-18(22-19(13-20)21-17)16-10-5-9-15(11-16)14-7-3-4-8-14/h5,9-12,14H,2-4,6-8H2,1H3
SMILES:CCCc1nc(C#N)nc(c1)c1cccc(c1)C1CCCC1

Properties:
Formula:C19H21N3Atoms:22
Molecular Weight:291.39Rotatable Bonds:4
H-bond Acceptors:3H-bond Donors:0
logP:4.62538
Targets:
Synonyms:
CHEBI:715518
CHEMBL1082857