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Name:CHEMBL364141
PubChem ID:44393734
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H13NO4S/c21-19(22)15-9-3-6-12-18(15)25(23,24)20-16-10-4-1-7-13(16)14-8-2-5-11-17(14)20/h1-12H,(H,21,22)
SMILES:OC(=O)c1ccccc1S(=O)(=O)n1c2ccccc2c2c1cccc2

Properties:
Formula:C19H13NO4SAtoms:25
Molecular Weight:351.376Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:1
logP:4.8105
Targets:
Synonyms:
CHEBI:407944
CHEMBL364141