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Name:CHEMBL560982
PubChem ID:25015206
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H23F4N3O4/c22-18-7-4-16(14-19(18)31-11-1-8-28-9-12-30-13-10-28)27-20(29)26-15-2-5-17(6-3-15)32-21(23,24)25/h2-7,14H,1,8-13H2,(H2,26,27,29)
SMILES:O=C(Nc1ccc(cc1)OC(F)(F)F)Nc1ccc(c(c1)OCCCN1CCOCC1)F

Properties:
Formula:C21H23F4N3O4Atoms:32
Molecular Weight:457.419Rotatable Bonds:11
H-bond Acceptors:7H-bond Donors:2
logP:4.5533
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
CHEBI:658674
CHEMBL560982