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Name:CHEMBL469988
PubChem ID:44591878
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H26Cl2N2O3S/c1-14-10-15(2)21(16(3)11-14)30(28,29)26-8-6-18(7-9-26)22(27)25-13-17-4-5-19(23)20(24)12-17/h4-5,10-12,18H,6-9,13H2,1-3H3,(H,25,27)
SMILES:O=C(C1CCN(CC1)S(=O)(=O)c1c(C)cc(cc1C)C)NCc1ccc(c(c1)Cl)Cl

Properties:
Formula:C22H26Cl2N2O3SAtoms:30
Molecular Weight:469.424Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:1
logP:6.0453
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
CHEBI:621057
CHEMBL469988