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Name:CHEMBL366111
PubChem ID:9982414
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H19Cl2NO7S/c20-13-2-1-12(16(21)9-13)10-29-14-3-5-15(6-4-14)30(26,27)17-7-8-28-11-19(17,24)18(23)22-25/h1-6,9,17,24-25H,7-8,10-11H2,(H,22,23)/t17-,19-/m1/s1
SMILES:ONC(=O)[C@@]1(O)COCC[C@H]1S(=O)(=O)c1ccc(cc1)OCc1ccc(cc1Cl)Cl

Properties:
Formula:C19H19Cl2NO7SAtoms:30
Molecular Weight:476.328Rotatable Bonds:7
H-bond Acceptors:8H-bond Donors:3
logP:3.8432
Targets:
Synonyms:
(3R,4R)-4-[4-[(2,4-dichlorophenyl)methoxy]phenyl]sulfonyl-N,3-dihydroxy-ox
CHEBI:408325
CHEMBL366111
CID9982414