Synonyms: | |
Status: | Approved (1993) |
Entry Type: | Small molecule |
Molecule Category: | UNKNOWN |
ATC: | S01GX05 |
UNII: | SPU695OD73 |
InChI Key | RVGLGHVJXCETIO-UHFFFAOYSA-N |
---|---|
Smile | |
InChI |
|
Property Name | Value |
---|---|
Molecular Formula | C11H6ClN3O6 |
Molecular Weight | 311.64 |
AlogP | 0.26 |
Hydrogen Bond Acceptor | 5.0 |
Hydrogen Bond Donor | 4.0 |
Number of Rotational Bond | 2.0 |
Polar Surface Area | 156.59 |
Molecular species | ACID |
Aromatic Rings | 1.0 |
Heavy Atoms | 21.0 |
Targets | EC50(nM) | IC50(nM) | Kd(nM) | Ki(nM) | Inhibition(%) | |
---|---|---|---|---|---|---|
Membrane receptor
Family A G protein-coupled receptor
Small molecule receptor (family A GPCR)
Carboxylic acid receptor
Kynurenic acid receptor
|
4000 | - | - | - | - |
Resources | Reference |
---|---|
ChEBI | 135333 |
ChEMBL | CHEMBL1201266 |
DrugBank | DB06794 |
DrugCentral | 3325 |
EPA CompTox | DTXSID9057767 |
FDA SRS | SPU695OD73 |
Guide to Pharmacology | 9743 |
PubChem | 44564 |
SureChEMBL | SCHEMBL119881 |
ZINC | ZINC000002000707 |