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Name:CHEMBL568544
PubChem ID:45487807
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H16ClF3N2O4S/c1-28(25,26)13-4-2-11(14(18)8-13)9-23-16(24)12-3-5-15(22-10-12)27-7-6-17(19,20)21/h2-5,8,10H,6-7,9H2,1H3,(H,23,24)
SMILES:O=C(c1ccc(nc1)OCCC(F)(F)F)NCc1ccc(cc1Cl)S(=O)(=O)C

Properties:
Formula:C17H16ClF3N2O4SAtoms:28
Molecular Weight:436.833Rotatable Bonds:9
H-bond Acceptors:6H-bond Donors:1
logP:4.8714
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
CHEBI:682707
CHEMBL568544