Synonyms: | |
Status: | Phase 1 |
Entry Type: | Small molecule |
Molecule Category: | UNKNOWN |
UNII: | FR50CP1D6W |
InChI Key | ZTEDNASHAWNBKQ-NCELDCMTSA-N |
---|---|
Smile | |
InChI |
|
Property Name | Value |
---|---|
Molecular Formula | C23H23N3O3S |
Molecular Weight | 421.52 |
AlogP | 4.26 |
Hydrogen Bond Acceptor | 7.0 |
Hydrogen Bond Donor | 1.0 |
Number of Rotational Bond | 5.0 |
Polar Surface Area | 71.09 |
Molecular species | ACID |
Aromatic Rings | 4.0 |
Heavy Atoms | 30.0 |
Targets | EC50(nM) | IC50(nM) | Kd(nM) | Ki(nM) | Inhibition(%) | |
---|---|---|---|---|---|---|
Membrane receptor
Family C G protein-coupled receptor
Small molecule receptor (family C GPCR)
Neurotransmitter receptor (family C GPCR)
Metabotropic glutamate receptor
|
47 | - | - | - | - |
Mesh Heading | Maximum Phase | Mesh ID | Reference |
---|---|---|---|
Parkinson Disease | 2 | D010300 | ClinicalTrials |
Resources | Reference |
---|---|
CAS NUMBER | 1883329-53-0 |
ChEMBL | CHEMBL4089083 |
DrugBank | DB15292 |
FDA SRS | FR50CP1D6W |
Guide to Pharmacology | 9622 |
PubChem | 135565465 |
SureChEMBL | SCHEMBL17541451 |