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Name:CHEMBL210133
PubChem ID:44413992
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H28N2O7S2/c1-2-3-17-33-21-9-11-22(12-10-21)34(29,30)19-24(23(27)25-28)13-15-26(16-14-24)35(31,32)18-20-7-5-4-6-8-20/h4-12,28H,13-19H2,1H3,(H,25,27)
SMILES:ONC(=O)C1(CCN(CC1)S(=O)(=O)Cc1ccccc1)CS(=O)(=O)c1ccc(cc1)OCC#CC

Properties:
Formula:C24H28N2O7S2Atoms:35
Molecular Weight:520.618Rotatable Bonds:10
H-bond Acceptors:9H-bond Donors:2
logP:4.4704
Targets:
Synonyms:
CHEBI:453853
CHEMBL210133