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Name:CHEMBL470822
PubChem ID:44591947
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H28Cl2N2O3S/c1-23(2,3)18-5-8-20(9-6-18)31(29,30)27-12-10-16(11-13-27)22(28)26-15-17-4-7-19(24)14-21(17)25/h4-9,14,16H,10-13,15H2,1-3H3,(H,26,28)
SMILES:O=C(C1CCN(CC1)S(=O)(=O)c1ccc(cc1)C(C)(C)C)NCc1ccc(cc1Cl)Cl

Properties:
Formula:C23H28Cl2N2O3SAtoms:31
Molecular Weight:483.451Rotatable Bonds:7
H-bond Acceptors:5H-bond Donors:1
logP:6.4176
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
CHEBI:621155
CHEMBL470822