Trade Names: | |
Synonyms: | |
Status: | Approved (1950) Withdrawn (2012) |
Entry Type: | Small molecule |
Molecule Category: | Parent |
ATC: | D06AX02 |
UNII: | 66974FR9Q1 |
InChI Key | WIIZWVCIJKGZOK-RKDXNWHRSA-N |
---|---|
Smile | |
InChI |
|
Property Name | Value |
---|---|
Molecular Formula | C11H12Cl2N2O5 |
Molecular Weight | 323.13 |
AlogP | 0.91 |
Hydrogen Bond Acceptor | 5.0 |
Hydrogen Bond Donor | 3.0 |
Number of Rotational Bond | 6.0 |
Polar Surface Area | 112.7 |
Molecular species | NEUTRAL |
Aromatic Rings | 1.0 |
Heavy Atoms | 20.0 |
Targets | EC50(nM) | IC50(nM) | Kd(nM) | Ki(nM) | Inhibition(%) | |
---|---|---|---|---|---|---|
Enzyme
Ligase
|
7900 | - | - | - | - | |
Other cytosolic protein
|
- | 430 | - | - | - | |
Transporter
Electrochemical transporter
SLC superfamily of solute carriers
SLC21/SLCO family of organic anion transporting polypeptides
|
- | - | - | - | 85 | |
Transporter
Electrochemical transporter
SLC superfamily of solute carriers
SLC22 family of organic cation and anion transporters
|
- | - | - | - | 1 | |
Unclassified protein
|
- | 430 | - | - | - |
Mesh Heading | Maximum Phase | Mesh ID | Reference |
---|---|---|---|
Osteomyelitis | 0 | D010019 | ClinicalTrials |
Resources | Reference |
---|---|
CAS NUMBER | 56-75-7 |
ChEBI | 17698 |
ChEMBL | CHEMBL130 |
DrugBank | DB00446 |
DrugCentral | 589 |
EPA CompTox | DTXSID7020265 |
FDA SRS | 66974FR9Q1 |
Human Metabolome Database | HMDB0014589 |
Guide to Pharmacology | 10901 |
KEGG | C00918 |
PDB | CLM |
PubChem | 5959 |
SureChEMBL | SCHEMBL16111 |
ZINC | ZINC000000113382 |