Trade Names: | |
Synonyms: | |
Status: | Approved (1982) |
Entry Type: | Small molecule |
Molecule Category: | UNKNOWN |
UNII: | H438WYN10E |
InChI Key | DDXORDQKGIZAME-UHFFFAOYSA-N |
---|---|
Smile | |
InChI |
|
Property Name | Value |
---|---|
Molecular Formula | C18H16Cl3N3O4 |
Molecular Weight | 444.7 |
AlogP | 5.8 |
Hydrogen Bond Acceptor | 3.0 |
Hydrogen Bond Donor | 0.0 |
Number of Rotational Bond | 6.0 |
Polar Surface Area | 27.05 |
Molecular species | NEUTRAL |
Aromatic Rings | 3.0 |
Heavy Atoms | 24.0 |
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
|
- | - | - | - | 128 |
Mesh Heading | Maximum Phase | Mesh ID | Reference |
---|---|---|---|
Tinea Pedis | 4 | D014008 | ClinicalTrials |
Resources | Reference |
---|---|
ChEBI | 4754 |
ChEMBL | CHEMBL1201049 |
EPA CompTox | DTXSID6025226 |
FDA SRS | H438WYN10E |
Guide to Pharmacology | 2446 |
KEGG | C08069 |
PubChem | 68589 |
SureChEMBL | SCHEMBL36213 |
ZINC | ZINC00643055 |