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Name:CHEMBL513535
PubChem ID:44591916
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H26ClF3N2O3S/c1-14-10-15(2)21(16(3)11-14)33(31,32)29-8-6-18(7-9-29)22(30)28-13-17-4-5-20(24)19(12-17)23(25,26)27/h4-5,10-12,18H,6-9,13H2,1-3H3,(H,28,30)
SMILES:O=C(C1CCN(CC1)S(=O)(=O)c1c(C)cc(cc1C)C)NCc1ccc(c(c1)C(F)(F)F)Cl

Properties:
Formula:C23H26ClF3N2O3SAtoms:33
Molecular Weight:502.977Rotatable Bonds:7
H-bond Acceptors:5H-bond Donors:1
logP:6.4107
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
CHEBI:621119
CHEMBL513535