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Name:CHEMBL589138
PubChem ID:46225206
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H23Cl2N3O4S/c1-23-30(27,28)18-6-4-16(5-7-18)29-17-8-10-25(11-9-17)20(26)24-13-14-2-3-15(21)12-19(14)22/h2-7,12,17,23H,8-11,13H2,1H3,(H,24,26)
SMILES:CNS(=O)(=O)c1ccc(cc1)OC1CCN(CC1)C(=O)NCc1ccc(cc1Cl)Cl

Properties:
Formula:C20H23Cl2N3O4SAtoms:30
Molecular Weight:472.385Rotatable Bonds:8
H-bond Acceptors:7H-bond Donors:2
logP:5.455
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
CHEBI:691043
CHEMBL589138