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Name:CHEMBL484814
PubChem ID:42632610
Pathway:-
InChI:InChI=1S/C16H14N2O4S/c1-18-14(11-5-3-2-4-6-11)15(22-16(18)19)12-7-9-13(10-8-12)23(17,20)21/h2-10H,1H3,(H2,17,20,21)
SMILES:Cn1c(=O)oc(c1c1ccccc1)c1ccc(cc1)S(=O)(=O)N

Properties:
Formula:C16H14N2O4SAtoms:23
Molecular Weight:330.358Rotatable Bonds:3
H-bond Acceptors:6H-bond Donors:1
logP:3.7408
Targets:
Synonyms:
CHEBI:623992
CHEMBL484814