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Name:CHEMBL566048
PubChem ID:45487826
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H17ClF3N3O4S/c1-22-29(26,27)13-4-2-11(14(18)8-13)9-24-16(25)12-3-5-15(23-10-12)28-7-6-17(19,20)21/h2-5,8,10,22H,6-7,9H2,1H3,(H,24,25)
SMILES:CNS(=O)(=O)c1ccc(c(c1)Cl)CNC(=O)c1ccc(nc1)OCCC(F)(F)F

Properties:
Formula:C17H17ClF3N3O4SAtoms:29
Molecular Weight:451.848Rotatable Bonds:10
H-bond Acceptors:7H-bond Donors:2
logP:4.7669
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
CHEBI:682751
CHEMBL566048