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Name:CHEMBL471858
PubChem ID:44591943
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H19BrCl2N2O3S/c20-16-3-1-2-4-18(16)28(26,27)24-9-7-13(8-10-24)19(25)23-12-14-5-6-15(21)11-17(14)22/h1-6,11,13H,7-10,12H2,(H,23,25)
SMILES:O=C(C1CCN(CC1)S(=O)(=O)c1ccccc1Br)NCc1ccc(cc1Cl)Cl

Properties:
Formula:C19H19BrCl2N2O3SAtoms:28
Molecular Weight:506.241Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:1
logP:5.8826
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
CHEBI:621151
CHEMBL471858