Synonyms: | |
Status: | Approved |
Entry Type: | Small molecule |
Molecule Category: | Parent |
ATC: | M01AG02 |
UNII: | 3G943U18KM |
InChI Key | YEZNLOUZAIOMLT-UHFFFAOYSA-N |
---|---|
Smile | |
InChI |
|
Property Name | Value |
---|---|
Molecular Formula | C14H12ClNO2 |
Molecular Weight | 261.71 |
AlogP | 4.09 |
Hydrogen Bond Acceptor | 2.0 |
Hydrogen Bond Donor | 2.0 |
Number of Rotational Bond | 3.0 |
Polar Surface Area | 49.33 |
Molecular species | ACID |
Aromatic Rings | 2.0 |
Heavy Atoms | 18.0 |
Targets | EC50(nM) | IC50(nM) | Kd(nM) | Ki(nM) | Inhibition(%) | |
---|---|---|---|---|---|---|
Enzyme
|
- | - | - | 8 | - | |
Secreted protein
|
- | 40000 | 150 | - | - | |
Transcription factor
Nuclear receptor
Nuclear hormone receptor subfamily 3
Nuclear hormone receptor subfamily 3 group C
Nuclear hormone receptor subfamily 3 group C member 4
|
- | 47000 | - | - | 47 | |
Transporter
Electrochemical transporter
SLC superfamily of solute carriers
SLC21/SLCO family of organic anion transporting polypeptides
|
- | - | - | - | 77 |
Mesh Heading | Maximum Phase | Mesh ID | Reference |
---|---|---|---|
Pancreatic Neoplasms | 1 | D010190 | ClinicalTrials |
Supranuclear Palsy, Progressive | 1 | D013494 | ClinicalTrials |
Resources | Reference |
---|---|
ChEBI | 32243 |
ChEMBL | CHEMBL121626 |
DrugBank | DB09216 |
DrugCentral | 2698 |
EPA CompTox | DTXSID1045409 |
FDA SRS | 3G943U18KM |
Human Metabolome Database | HMDB0042043 |
Guide to Pharmacology | 8769 |
PDB | TLF |
PharmGKB | PA166049189 |
PubChem | 610479 |
SureChEMBL | SCHEMBL25190 |
ZINC | ZINC000000002188 |