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Name:CHEMBL582883
PubChem ID:44245424
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H17Cl2NO2S/c1-9-4-3-5-10(2)16(9)19(17,18)13-8-11(14)6-7-12(13)15/h6-10H,3-5H2,1-2H3/t9-,10+
SMILES:C[C@@H]1CCC[C@@H](N1S(=O)(=O)c1cc(Cl)ccc1Cl)C

Properties:
Formula:C13H17Cl2NO2SAtoms:19
Molecular Weight:322.251Rotatable Bonds:2
H-bond Acceptors:3H-bond Donors:0
logP:4.9637
Targets:
Synonyms:
CHEBI:669642
CHEMBL582883