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

Drug Details

add
Name:CHEMBL478662
PubChem ID:10027177
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H29F3N4O/c26-25(27,28)21-6-2-1-5-18(21)17-30-13-9-19(10-14-30)31-15-11-20(12-16-31)32-23-8-4-3-7-22(23)29-24(32)33/h1-8,19-20H,9-17H2,(H,29,33)
SMILES:O=c1[nH]c2c(n1C1CCN(CC1)C1CCN(CC1)Cc1ccccc1C(F)(F)F)cccc2

Properties:
Formula:C25H29F3N4OAtoms:33
Molecular Weight:458.519Rotatable Bonds:5
H-bond Acceptors:4H-bond Donors:1
logP:4.5257
Targets:
Synonyms:
3-[1-[1-[[2-(trifluoromethyl)phenyl]methyl]-4-piperidyl]-4-piperidyl]-1H-b
CHEBI:590755
CHEMBL478662
CID10027177