Synonyms: | |
Status: | Approved (1949) |
Entry Type: | Small molecule |
Molecule Category: | Parent |
UNII: | 50D9XSG0VR |
InChI Key | HAWPXGHAZFHHAD-UHFFFAOYSA-N |
---|---|
Smile | |
InChI |
|
Property Name | Value |
---|---|
Molecular Formula | C5H11Cl2N |
Molecular Weight | 156.06 |
AlogP | 1.4 |
Hydrogen Bond Acceptor | 1.0 |
Hydrogen Bond Donor | 0.0 |
Number of Rotational Bond | 4.0 |
Polar Surface Area | 3.24 |
Molecular species | NEUTRAL |
Aromatic Rings | 0.0 |
Heavy Atoms | 8.0 |
Targets | EC50(nM) | IC50(nM) | Kd(nM) | Ki(nM) | Inhibition(%) | |
---|---|---|---|---|---|---|
Transporter
Electrochemical transporter
SLC superfamily of solute carriers
SLC21/SLCO family of organic anion transporting polypeptides
|
- | - | - | - | 73 |
Mesh Heading | Maximum Phase | Mesh ID | Reference |
---|---|---|---|
Lymphoma | 3 | D008223 | ClinicalTrials |
Hodgkin Disease | 2 | D006689 | ClinicalTrials |
Mycosis Fungoides | 2 | D009182 | ClinicalTrials |
Resources | Reference |
---|---|
CAS NUMBER | 51-75-2 |
ChEBI | 28925 |
ChEMBL | CHEMBL427 |
DrugBank | DB00888 |
DrugCentral | 1647 |
EPA CompTox | DTXSID2020975 |
FDA SRS | 50D9XSG0VR |
Human Metabolome Database | HMDB0015025 |
Guide to Pharmacology | 7218 |
KEGG | C07115 |
PharmGKB | PA450336 |
PubChem | 4033 |
SureChEMBL | SCHEMBL3861 |
ZINC | ZINC000002539484 |