Trade Names: | |
Synonyms: | |
Status: | Approved (1957) |
Entry Type: | Small molecule |
Molecule Category: | Parent |
ATC: | N05AA01 |
UNII: | U42B7VYA4P |
InChI Key | ZPEIMTDSQAKGNT-UHFFFAOYSA-N |
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Smile | |
InChI |
|
Property Name | Value |
---|---|
Molecular Formula | C17H19ClN2S |
Molecular Weight | 318.87 |
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 |
Primary Target | |
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5-HT2A receptor |
Mesh Heading | Maximum Phase | Mesh ID | Reference |
---|---|---|---|
Schizophrenia | 4 | D012559 | ClinicalTrials |
Neonatal Abstinence Syndrome | 3 | D009357 | ClinicalTrials |
Severe Acute Respiratory Syndrome | 3 | D045169 | ClinicalTrials |
Delirium | 2 | D003693 | ClinicalTrials |
Glioblastoma | 2 | D005909 | ClinicalTrials |
Resources | Reference |
---|---|
CAS NUMBER | 50-53-3 |
ChEBI | 3647 |
ChEMBL | CHEMBL71 |
DrugBank | DB00477 |
DrugCentral | 621 |
EPA CompTox | DTXSID0022808 |
FDA SRS | U42B7VYA4P |
Human Metabolome Database | HMDB0014620 |
Guide to Pharmacology | 83 |
KEGG | C06906 |
PDB | Z80 |
PharmGKB | PA448964 |
PubChem | 2726 |
SureChEMBL | SCHEMBL8321 |
ZINC | ZINC000000044027 |