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Name:CHEMBL477572
PubChem ID:44578317
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H20N2O2S2/c1-18-13-6-4-3-5-11(13)10-15(19(2,16)17)12-7-8-14-9-12/h3-6,12,14H,7-10H2,1-2H3/t12-/m0/s1
SMILES:CSc1ccccc1CN(S(=O)(=O)C)[C@@H]1CNCC1

Properties:
Formula:C13H20N2O2S2Atoms:19
Molecular Weight:300.44Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:1
logP:2.9416
Targets:
Synonyms:
CHEBI:589613
CHEMBL477572