Trade Names: | |
Synonyms: | |
Status: | Approved (1957) |
Entry Type: | Small molecule |
Molecule Category: | Salt |
UNII: | 9WP59609J6 |
Parent Compound: | CHLORPROMAZINE |
InChI Key | FBSMERQALIEGJT-UHFFFAOYSA-N |
---|---|
Smile | |
InChI |
|
Property Name | Value |
---|---|
Molecular Formula | C17H20Cl2N2S |
Molecular Weight | 355.33 |
AlogP | 4.89 |
Hydrogen Bond Acceptor | 3.0 |
Hydrogen Bond Donor | 0.0 |
Number of Rotational Bond | 4.0 |
Polar Surface Area | 6.48 |
Molecular species | BASE |
Aromatic Rings | 2.0 |
Heavy Atoms | 21.0 |
Targets | EC50(nM) | IC50(nM) | Kd(nM) | Ki(nM) | Inhibition(%) | |
---|---|---|---|---|---|---|
Membrane receptor
Family A G protein-coupled receptor
Small molecule receptor (family A GPCR)
Monoamine receptor
Dopamine receptor
|
- | - | - | 3 | - | |
Membrane receptor
Family A G protein-coupled receptor
Small molecule receptor (family A GPCR)
Monoamine receptor
Serotonin receptor
|
- | - | - | 673 | - |
Mesh Heading | Maximum Phase | Reference |
---|---|---|
Mental Disorders; Porphyria, Acute Intermittent; Porphyrias; Psychomotor Agitation; Psychotic Disorders; Vomiting | Phase 1 | ClinicalTrials |
Resources | Reference |
---|---|
ChEBI | 3649 |
ChEMBL | CHEMBL1713 |
EPA CompTox | DTXSID7024827 |
FDA SRS | 9WP59609J6 |
Guide to Pharmacology | 83 |
KEGG | C07952 |
PDB | Z80 |
PubChem | 6240 |
SureChEMBL | SCHEMBL41771 |
ZINC | ZINC00044027 |