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Name:CHEMBL469998
PubChem ID:44591963
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H26ClFN2O3S/c1-14-11-15(2)21(16(3)12-14)30(28,29)26-9-7-17(8-10-26)22(27)25-13-18-19(23)5-4-6-20(18)24/h4-6,11-12,17H,7-10,13H2,1-3H3,(H,25,27)
SMILES:Cc1cc(C)c(c(c1)C)S(=O)(=O)N1CCC(CC1)C(=O)NCc1c(F)cccc1Cl

Properties:
Formula:C22H26ClFN2O3SAtoms:30
Molecular Weight:452.97Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:1
logP:5.531
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
CHEBI:621183
CHEMBL469998