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Name:CHEMBL461894
PubChem ID:44590792
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H23F3N2O3/c22-21(23,24)17-7-5-16(6-8-17)20(27)25-18-3-1-4-19(15-18)29-12-2-9-26-10-13-28-14-11-26/h1,3-8,15H,2,9-14H2,(H,25,27)
SMILES:O=C(c1ccc(cc1)C(F)(F)F)Nc1cccc(c1)OCCCN1CCOCC1

Properties:
Formula:C21H23F3N2O3Atoms:29
Molecular Weight:408.414Rotatable Bonds:9
H-bond Acceptors:5H-bond Donors:1
logP:4.0697
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
CHEBI:618629
CHEMBL461894