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Name:CHEMBL564893
PubChem ID:44475061
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H19F5N2O2/c24-18-5-1-15(2-6-18)20(16-3-7-19(25)8-4-16)10-12-30-22(31)17-9-11-29-21(13-17)32-14-23(26,27)28/h1-9,11,13,20H,10,12,14H2,(H,30,31)
SMILES:Fc1ccc(cc1)C(c1ccc(cc1)F)CCNC(=O)c1ccnc(c1)OCC(F)(F)F

Properties:
Formula:C23H19F5N2O2Atoms:32
Molecular Weight:450.401Rotatable Bonds:10
H-bond Acceptors:4H-bond Donors:1
logP:5.6438
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
CHEBI:660899
CHEMBL564893