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Name:CHEMBL560662
PubChem ID:25015205
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H23F4N3O3/c22-18-7-6-17(14-19(18)31-11-1-8-28-9-12-30-13-10-28)27-20(29)26-16-4-2-15(3-5-16)21(23,24)25/h2-7,14H,1,8-13H2,(H2,26,27,29)
SMILES:O=C(Nc1ccc(cc1)C(F)(F)F)Nc1ccc(c(c1)OCCCN1CCOCC1)F

Properties:
Formula:C21H23F4N3O3Atoms:31
Molecular Weight:441.419Rotatable Bonds:10
H-bond Acceptors:6H-bond Donors:2
logP:4.6735
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
CHEBI:655211
CHEMBL560662