| Synonyms: | |
| Status: | Approved (1959) |
| Entry Type: | Small molecule |
| Molecule Category: | Parent |
| ATC: | N05AB06 |
| UNII: | 214IZI85K3 |
| InChI Key | ZEWQUBUPAILYHI-UHFFFAOYSA-N |
|---|---|
| Smile | |
| InChI |
|
| Property Name | Value |
|---|---|
| Molecular Formula | C21H24F3N3S |
| Molecular Weight | 407.51 |
| AlogP | 4.95 |
| Hydrogen Bond Acceptor | 4.0 |
| Hydrogen Bond Donor | 0.0 |
| Number of Rotational Bond | 4.0 |
| Polar Surface Area | 9.72 |
| Molecular species | NEUTRAL |
| Aromatic Rings | 2.0 |
| Heavy Atoms | 28.0 |
| Primary Target | |
|---|---|
| D2 receptor |
| Resources | Reference |
|---|---|
| CAS NUMBER | 117-89-5 |
| ChEBI | 45951 |
| ChEMBL | CHEMBL422 |
| DrugBank | DB00831 |
| DrugCentral | 2740 |
| EPA CompTox | DTXSID1046928 |
| FDA SRS | 214IZI85K3 |
| Human Metabolome Database | HMDB0014969 |
| Guide to Pharmacology | 214 |
| KEGG | C07168 |
| PDB | TFP |
| PharmGKB | PA451771 |
| PubChem | 5566 |
| SureChEMBL | SCHEMBL24866 |
| ZINC | ZINC000019418959 |