| Synonyms: | |
| Status: | Approved |
| Entry Type: | Small molecule |
| Molecule Category: | Parent |
| ATC: | N05CC01 |
| UNII: | 418M5916WG |
Structure
| InChI Key | RNFNDJAIBTYOQL-UHFFFAOYSA-N |
|---|---|
| Smile | |
| InChI |
|
Physicochemical Descriptors
| Property Name | Value |
|---|---|
| Molecular Formula | C2H3Cl3O2 |
| Molecular Weight | 165.4 |
| AlogP | 0.67 |
| Hydrogen Bond Acceptor | 2.0 |
| Hydrogen Bond Donor | 2.0 |
| Number of Rotational Bond | 0.0 |
| Polar Surface Area | 40.46 |
| Molecular species | NEUTRAL |
| Aromatic Rings | 0.0 |
| Heavy Atoms | 7.0 |
Indications
| Mesh Heading | Maximum Phase | Mesh ID | Reference |
|---|---|---|---|
| Schizophrenia | 3 | D012559 | ClinicalTrials |
| Anxiety | 3 | D001007 | ClinicalTrials |
| Brain Diseases | 3 | D001927 | ClinicalTrials |
| Dementia | 3 | D003704 | ClinicalTrials |
| Depressive Disorder | 3 | D003866 | ClinicalTrials |
Cross References
| Resources | Reference |
|---|---|
| CAS NUMBER | 302-17-0 |
| ChEBI | 28142 |
| ChEMBL | CHEMBL455917 |
| DrugBank | DB01563 |
| DrugCentral | 586 |
| EPA CompTox | DTXSID7020261 |
| FDA SRS | 418M5916WG |
| Human Metabolome Database | HMDB0060451 |
| KEGG | C06899 |
| PharmGKB | PA448925 |
| PubChem | 2707 |
| SureChEMBL | SCHEMBL34327 |
| ZINC | ZINC000003872049 |
CONTENTS