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Name:CHEMBL363032
PubChem ID:44393811
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H11NO4S2/c19-17(20)16-15(9-10-23-16)24(21,22)18-13-7-3-1-5-11(13)12-6-2-4-8-14(12)18/h1-10H,(H,19,20)
SMILES:OC(=O)c1sccc1S(=O)(=O)n1c2ccccc2c2c1cccc2

Properties:
Formula:C17H11NO4S2Atoms:24
Molecular Weight:357.404Rotatable Bonds:3
H-bond Acceptors:6H-bond Donors:1
logP:4.872
Targets:
Synonyms:
CHEBI:408101
CHEMBL363032