Synonyms: | |
Status: | Phase 3 |
Entry Type: | Small molecule |
Molecule Category: | UNKNOWN |
ATC: | N05CD09 |
UNII: | 5XZM1R3DKF |
InChI Key | UMSGKTJDUHERQW-UHFFFAOYSA-N |
---|---|
Smile | |
InChI |
|
Property Name | Value |
---|---|
Molecular Formula | C15H10BrClN4S |
Molecular Weight | 393.7 |
AlogP | 4.4 |
Hydrogen Bond Acceptor | 5.0 |
Hydrogen Bond Donor | 0.0 |
Number of Rotational Bond | 1.0 |
Polar Surface Area | 43.07 |
Molecular species | NEUTRAL |
Aromatic Rings | 3.0 |
Heavy Atoms | 22.0 |
Targets | EC50(nM) | IC50(nM) | Kd(nM) | Ki(nM) | Inhibition(%) | |
---|---|---|---|---|---|---|
Membrane receptor
Family A G protein-coupled receptor
Small molecule receptor (family A GPCR)
Lipid-like ligand receptor (family A GPCR)
PAF receptor
|
- | 300 | - | - | - |
Mesh Heading | Maximum Phase | Mesh ID | Reference |
---|---|---|---|
Sleep Initiation and Maintenance Disorders | 3 | D007319 | ClinicalTrials |
Schizophrenia | 3 | D012559 | ClinicalTrials |
Anxiety | 3 | D001007 | ClinicalTrials |
Dementia | 3 | D003704 | ClinicalTrials |
Depressive Disorder | 3 | D003866 | ClinicalTrials |
Resources | Reference |
---|---|
CAS NUMBER | 57801-81-7 |
ChEBI | 31308 |
ChEMBL | CHEMBL32479 |
DrugBank | DB09017 |
DrugCentral | 409 |
EPA CompTox | DTXSID0022692 |
FDA SRS | 5XZM1R3DKF |
PubChem | 2451 |
SureChEMBL | SCHEMBL44067 |
ZINC | ZINC000002570830 |