Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL146289
PubChem ID:44364224
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H16N2O5S/c19-12-6-7-14-11(10-12)8-9-18(15(14)16(20)17-21)24(22,23)13-4-2-1-3-5-13/h1-7,10,15,19,21H,8-9H2,(H,17,20)
SMILES:ONC(=O)C1c2ccc(cc2CCN1S(=O)(=O)c1ccccc1)O

Properties:
Formula:C16H16N2O5SAtoms:24
Molecular Weight:348.374Rotatable Bonds:4
H-bond Acceptors:7H-bond Donors:3
logP:2.5953
Targets:
Synonyms:
CHEBI:343867
CHEMBL146289