Synonyms: | |
Status: | Phase 2 |
Entry Type: | Small molecule |
Molecule Category: | UNKNOWN |
UNII: | T97CB3796L |
InChI Key | CJXAEXPPLWQRFR-UHFFFAOYSA-N |
---|---|
Smile | |
InChI |
|
Property Name | Value |
---|---|
Molecular Formula | C19H20ClN3 |
Molecular Weight | 325.84 |
AlogP | 4.33 |
Hydrogen Bond Acceptor | 3.0 |
Hydrogen Bond Donor | 0.0 |
Number of Rotational Bond | 4.0 |
Polar Surface Area | 21.06 |
Molecular species | NEUTRAL |
Aromatic Rings | 3.0 |
Heavy Atoms | 23.0 |
Targets | EC50(nM) | IC50(nM) | Kd(nM) | Ki(nM) | Inhibition(%) | |
---|---|---|---|---|---|---|
Ion channel
Voltage-gated ion channel
Transient receptor potential channel
|
- | 11300 | - | - | - | |
Unclassified protein
|
- | 1100 | - | - | - |
Mesh Heading | Maximum Phase | Mesh ID | Reference |
---|---|---|---|
Carcinoma, Hepatocellular | 2 | D006528 | ClinicalTrials |
Epilepsies, Myoclonic | 2 | D004831 | ClinicalTrials |
Hepatitis C | 1 | D006526 | ClinicalTrials |
Resources | Reference |
---|---|
ChEBI | 52140 |
ChEMBL | CHEMBL1407943 |
DrugBank | DB15932 |
DrugCentral | 672 |
EPA CompTox | DTXSID0046939 |
FDA SRS | T97CB3796L |
Guide to Pharmacology | 10285 |
PDB | GX0 |
PubChem | 2782 |
SureChEMBL | SCHEMBL29938 |
ZINC | ZINC000000057260 |