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Name:CHEMBL472423
PubChem ID:44591877
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H28Cl2N2O3S/c1-14-9-16(3)22(17(4)10-14)31(29,30)27-7-5-18(6-8-27)23(28)26-13-20-15(2)11-19(24)12-21(20)25/h9-12,18H,5-8,13H2,1-4H3,(H,26,28)
SMILES:Cc1cc(C)c(c(c1)C)S(=O)(=O)N1CCC(CC1)C(=O)NCc1c(C)cc(cc1Cl)Cl

Properties:
Formula:C23H28Cl2N2O3SAtoms:31
Molecular Weight:483.451Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:1
logP:6.3537
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
CHEBI:621055
CHEMBL472423