Synonyms: | |
Status: | Approved (2017) |
Entry Type: | Small molecule |
Molecule Category: | UNKNOWN |
ATC: | J01MA23 |
UNII: | 6315412YVF |
InChI Key | DYDCPNMLZGFQTM-UHFFFAOYSA-N |
---|---|
Smile | |
InChI |
|
Property Name | Value |
---|---|
Molecular Formula | C18H12ClF3N4O4 |
Molecular Weight | 440.77 |
AlogP | 1.92 |
Hydrogen Bond Acceptor | 7.0 |
Hydrogen Bond Donor | 3.0 |
Number of Rotational Bond | 3.0 |
Polar Surface Area | 121.68 |
Molecular species | ACID |
Aromatic Rings | 3.0 |
Heavy Atoms | 30.0 |
Targets | EC50(nM) | IC50(nM) | Kd(nM) | Ki(nM) | Inhibition(%) | |
---|---|---|---|---|---|---|
Ion channel
Voltage-gated ion channel
Potassium channels
Voltage-gated potassium channel
|
- | - | - | - | 19 |
Mesh Heading | Maximum Phase | Mesh ID | Reference |
---|---|---|---|
Bacterial Infections | 4 | D001424 | ClinicalTrials |
Gonorrhea | 3 | D006069 | ClinicalTrials |
Pneumonia, Bacterial | 3 | D018410 | ClinicalTrials |
Infections | 3 | D007239 | ClinicalTrials |
Liver Diseases | 1 | D008107 | ClinicalTrials |
Pneumonia | 1 | D011014 | ClinicalTrials |
Resources | Reference |
---|---|
CAS NUMBER | 189279-58-1 |
ChEMBL | CHEMBL2105637 |
DrugBank | DB11943 |
DrugCentral | 5238 |
EPA CompTox | DTXSID40172331 |
FDA SRS | 6315412YVF |
Guide to Pharmacology | 10799 |
PubChem | 487101 |
SureChEMBL | SCHEMBL294694 |
ZINC | ZINC000003827556 |