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Drug Details

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Name:CHEMBL178229
PubChem ID:44389610
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H22N2O5S2/c1-20(2)13-22(17(12-18(20)28)19(23)21-24)29(25,26)16-10-8-15(9-11-16)27-14-6-4-3-5-7-14/h3-11,17,24H,12-13H2,1-2H3,(H,21,23)/t17-/m1/s1
SMILES:ONC(=O)[C@H]1CC(=S)C(CN1S(=O)(=O)c1ccc(cc1)Oc1ccccc1)(C)C

Properties:
Formula:C20H22N2O5S2Atoms:29
Molecular Weight:434.529Rotatable Bonds:6
H-bond Acceptors:8H-bond Donors:2
logP:4.553
Targets:
Synonyms:
CHEBI:401096
CHEMBL178229