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

Drug Details

add
Name:CHEMBL485543
PubChem ID:11973780
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H26F3N3O2/c1-16-29-22-7-3-6-21(25(26,27)28)23(22)24(32)31(16)18-8-10-19(11-9-18)33-20-12-14-30(15-13-20)17-4-2-5-17/h3,6-11,17,20H,2,4-5,12-15H2,1H3
SMILES:Cc1nc2cccc(c2c(=O)n1c1ccc(cc1)OC1CCN(CC1)C1CCC1)C(F)(F)F

Properties:
Formula:C25H26F3N3O2Atoms:33
Molecular Weight:457.488Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:0
logP:5.0465
Targets:
Synonyms:
3-[4-[(1-cyclobutyl-4-piperidyl)oxy]phenyl]-2-methyl-5-(trifluoromethyl)qu
CHEBI:614102
CHEMBL485543
CID11973780