Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL1084400
PubChem ID:11516307
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H21F3N4/c21-20(22,23)16-7-4-6-15(12-16)18-13-17(25-19(14-24)26-18)8-5-11-27-9-2-1-3-10-27/h4,6-7,12-13H,1-3,5,8-11H2
SMILES:N#Cc1nc(CCCN2CCCCC2)cc(n1)c1cccc(c1)C(F)(F)F

Properties:
Formula:C20H21F3N4Atoms:27
Molecular Weight:374.403Rotatable Bonds:6
H-bond Acceptors:4H-bond Donors:0
logP:4.39048
Targets:
Synonyms:
4-[3-(1-piperidyl)propyl]-6-[3-(trifluoromethyl)phenyl]pyrimidine-2-carbon
CHEBI:715595
CHEMBL1084400
CID11516307