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Name:CHEMBL469360
PubChem ID:44591917
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H26ClF3N2O3S/c1-14-10-15(2)21(16(3)11-14)33(31,32)29-8-6-17(7-9-29)22(30)28-13-18-12-19(23(25,26)27)4-5-20(18)24/h4-5,10-12,17H,6-9,13H2,1-3H3,(H,28,30)
SMILES:O=C(C1CCN(CC1)S(=O)(=O)c1c(C)cc(cc1C)C)NCc1cc(ccc1Cl)C(F)(F)F

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:621120
CHEMBL469360