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Name:CHEMBL574589
PubChem ID:44478925
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H15NO4S/c21-19(20-22)17-8-4-5-9-18(17)25(23,24)16-12-10-15(11-13-16)14-6-2-1-3-7-14/h1-13,22H,(H,20,21)
SMILES:ONC(=O)c1ccccc1S(=O)(=O)c1ccc(cc1)c1ccccc1

Properties:
Formula:C19H15NO4SAtoms:25
Molecular Weight:353.392Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:2
logP:4.7771
Targets:
Synonyms:
CHEBI:670896
CHEMBL574589