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Name:CHEMBL566648
PubChem ID:45487839
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H13BrF6N2O3/c18-12-3-1-10(13(7-12)29-17(22,23)24)8-26-15(27)11-2-4-14(25-9-11)28-6-5-16(19,20)21/h1-4,7,9H,5-6,8H2,(H,26,27)
SMILES:Brc1ccc(c(c1)OC(F)(F)F)CNC(=O)c1ccc(nc1)OCCC(F)(F)F

Properties:
Formula:C17H13BrF6N2O3Atoms:29
Molecular Weight:487.191Rotatable Bonds:10
H-bond Acceptors:5H-bond Donors:1
logP:5.3948
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
CHEBI:682779
CHEMBL566648