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Name:CHEMBL170180
PubChem ID:44383428
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H15NO4S/c1-25(23,24)17-10-7-15(8-11-17)18-12-9-16(20(21)22)13-19(18)14-5-3-2-4-6-14/h2-13H,1H3
SMILES:[O-][N+](=O)c1ccc(c(c1)c1ccccc1)c1ccc(cc1)S(=O)(=O)C

Properties:
Formula:C19H15NO4SAtoms:25
Molecular Weight:353.392Rotatable Bonds:4
H-bond Acceptors:2H-bond Donors:0
logP:5.9363
Targets:
Synonyms:
CHEBI:386978
CHEMBL170180