Synonyms: | |
Status: | Approved (1959) |
Entry Type: | Small molecule |
Molecule Category: | Parent |
ATC: | N05AB06 |
UNII: | 214IZI85K3 |
InChI Key | ZEWQUBUPAILYHI-UHFFFAOYSA-N |
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Smile | |
InChI |
|
Property Name | Value |
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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 | |
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D2 receptor |
Resources | Reference |
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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 |