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

Drug Details

add
Name:CHEMBL1095471
PubChem ID:46888847
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H23F3N4O3/c22-21(23,24)16-4-6-17(7-5-16)26-20(30)27-18-3-1-2-15(14-18)19(29)25-8-9-28-10-12-31-13-11-28/h1-7,14H,8-13H2,(H,25,29)(H2,26,27,30)
SMILES:O=C(Nc1ccc(cc1)C(F)(F)F)Nc1cccc(c1)C(=O)NCCN1CCOCC1

Properties:
Formula:C21H23F3N4O3Atoms:31
Molecular Weight:436.428Rotatable Bonds:10
H-bond Acceptors:7H-bond Donors:3
logP:3.8862
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
CHEBI:728816
CHEMBL1095471