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Name:CHEMBL523146
PubChem ID:25032786
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H20N2O4S2/c1-18(2)11-12-10-15(24(17,20)21)8-9-16(12)22-13-4-6-14(7-5-13)23(3)19/h4-10H,11H2,1-3H3,(H2,17,20,21)
SMILES:CN(Cc1cc(ccc1Oc1ccc(cc1)S(=O)C)S(=O)(=O)N)C

Properties:
Formula:C16H20N2O4S2Atoms:24
Molecular Weight:368.471Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:1
logP:4.5721
Targets:
Synonyms:
CHEBI:591650
CHEMBL523146