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Name:CHEMBL243793
PubChem ID:44427448
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H21F3N2O5/c22-21(23,24)31-17-10-6-15(7-11-17)26-20(29)25-14-4-8-16(9-5-14)30-18-3-1-2-13(12-18)19(27)28/h1-3,6-7,10-12,14,16H,4-5,8-9H2,(H,27,28)(H2,25,26,29)
SMILES:O=C(Nc1ccc(cc1)OC(F)(F)F)NC1CCC(CC1)Oc1cccc(c1)C(=O)O

Properties:
Formula:C21H21F3N2O5Atoms:31
Molecular Weight:438.397Rotatable Bonds:9
H-bond Acceptors:7H-bond Donors:3
logP:5.259
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
CHEBI:487295
CHEBI:487297
CHEMBL243793
CHEMBL244002