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Name:CHEMBL576005
PubChem ID:44245252
Pathway:Show KEGG pathways
InChI:InChI=1S/C8H17NO2S/c1-7-5-4-6-8(2)9(7)12(3,10)11/h7-8H,4-6H2,1-3H3/t7-,8+
SMILES:C[C@@H]1CCC[C@@H](N1S(=O)(=O)C)C

Properties:
Formula:C8H17NO2SAtoms:12
Molecular Weight:191.291Rotatable Bonds:1
H-bond Acceptors:3H-bond Donors:0
logP:2.2276
Targets:
Synonyms:
CHEBI:669640
CHEMBL576005