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Name:CHEMBL356220
PubChem ID:10499516
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H16N2O5S/c1-11-12(2)19-25-17(11)20-26(23,24)16-6-4-3-5-15(16)13-7-9-14(10-8-13)18(21)22/h3-10,20H,1-2H3,(H,21,22)
SMILES:OC(=O)c1ccc(cc1)c1ccccc1S(=O)(=O)Nc1onc(c1C)C

Properties:
Formula:C18H16N2O5SAtoms:26
Molecular Weight:372.395Rotatable Bonds:5
H-bond Acceptors:7H-bond Donors:2
logP:4.6112
Targets:
Synonyms:
4-[2-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl]benzoic Acid
CHEBI:348729
CHEMBL356220
CID10499516