Synonyms: | |
Status: | Phase 2 |
Entry Type: | Small molecule |
Molecule Category: | UNKNOWN |
UNII: | Z5QU38B4V9 |
InChI Key | ANDGGVOPIJEHOF-UHFFFAOYSA-N |
---|---|
Smile | |
InChI |
|
Property Name | Value |
---|---|
Molecular Formula | C14H15N3O |
Molecular Weight | 241.29 |
AlogP | 2.26 |
Hydrogen Bond Acceptor | 3.0 |
Hydrogen Bond Donor | 0.0 |
Number of Rotational Bond | 1.0 |
Polar Surface Area | 46.09 |
Molecular species | NEUTRAL |
Aromatic Rings | 2.0 |
Heavy Atoms | 18.0 |
Targets | EC50(nM) | IC50(nM) | Kd(nM) | Ki(nM) | Inhibition(%) | |
---|---|---|---|---|---|---|
Ion channel
Ligand-gated ion channel
Ionotropic glutamate receptor
AMPA receptor
|
95000 | - | - | - | - |
Mesh Heading | Maximum Phase | Mesh ID | Reference |
---|---|---|---|
Cognitive Dysfunction | 2 | D060825 | ClinicalTrials |
Schizophrenia | 2 | D012559 | ClinicalTrials |
Resources | Reference |
---|---|
CAS NUMBER | 154235-83-3 |
ChEBI | 34605 |
ChEMBL | CHEMBL136800 |
DrugBank | DB06247 |
EPA CompTox | DTXSID70165574 |
FDA SRS | Z5QU38B4V9 |
Guide to Pharmacology | 4165 |
KEGG | C13675 |
PDB | CX5 |
PubChem | 148184 |
SureChEMBL | SCHEMBL194605 |
ZINC | ZINC000000006489 |