Trade Names: | |
Synonyms: | |
Status: | Approved (1981) |
Entry Type: | Small molecule |
Molecule Category: | UNKNOWN |
ATC: | N05BA13 |
UNII: | 320YC168LF |
InChI Key | WYCLKVQLVUQKNZ-UHFFFAOYSA-N |
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Smile | |
InChI |
|
Property Name | Value |
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Molecular Formula | C17H12ClF3N2O |
Molecular Weight | 352.74 |
AlogP | 4.09 |
Hydrogen Bond Acceptor | 2.0 |
Hydrogen Bond Donor | 0.0 |
Number of Rotational Bond | 2.0 |
Polar Surface Area | 32.67 |
Molecular species | NEUTRAL |
Aromatic Rings | 2.0 |
Heavy Atoms | 24.0 |
Action | Mechanism of Action | Reference |
---|---|---|
POSITIVE ALLOSTERIC MODULATOR | GABA-A receptor; anion channel positive allosteric modulator | PubMed |
Resources | Reference |
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CAS NUMBER | 23092-17-3 |
ChEBI | 5603 |
ChEMBL | CHEMBL970 |
DrugBank | DB00801 |
DrugCentral | 1348 |
EPA CompTox | DTXSID5023118 |
FDA SRS | 320YC168LF |
Human Metabolome Database | HMDB0014939 |
Guide to Pharmacology | 7195 |
KEGG | D00338 |
PharmGKB | PA164746526 |
PubChem | 31640 |
SureChEMBL | SCHEMBL78995 |
ZINC | ZINC000000537811 |