Fengabine structure
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Common Name | Fengabine | ||
|---|---|---|---|---|
| CAS Number | 80018-06-0 | Molecular Weight | 322.22900 | |
| Density | 1.24g/cm3 | Boiling Point | 442.2ºC at 760 mmHg | |
| Molecular Formula | C17H17Cl2NO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 221.2ºC | |
Use of FengabineFengabine is a GABAergic antidepressant drug. Fengabine can be used for the research of depression[1]. |
| Name | (6Z)-6-[butylamino-(2-chlorophenyl)methylidene]-4-chlorocyclohexa-2,4-dien-1-one |
|---|---|
| Synonym | More Synonyms |
| Description | Fengabine is a GABAergic antidepressant drug. Fengabine can be used for the research of depression[1]. |
|---|---|
| Related Catalog | |
| In Vivo | Fengabine (50 mg/kg; i.p.; 2 days) prevents completely the learned helplessness induced by the unavoidable shock[1]. Fengabine (150 mg/kg; i.p) decreases the percentage of time spent. Fengabine (25~50 mg/kg; i.p.) reverses the deficit in learning the step-down avoidance task[1]. Animal Model: Rats Dosage: 50 mg/kg Administration: I.p. Result: Prevented completely the learned helplessness induced by the unavoidable shock. |
| References |
| Density | 1.24g/cm3 |
|---|---|
| Boiling Point | 442.2ºC at 760 mmHg |
| Molecular Formula | C17H17Cl2NO |
| Molecular Weight | 322.22900 |
| Flash Point | 221.2ºC |
| Exact Mass | 321.06900 |
| PSA | 32.59000 |
| LogP | 5.33650 |
| Index of Refraction | 1.598 |
| InChIKey | ZGLIFVFRIOKQLE-UHFFFAOYSA-N |
| SMILES | CCCCN=C(c1cc(Cl)ccc1O)c1ccccc1Cl |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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| SL 79-229 |
| FENGABINE |
| Fengabinum |
| Fengabina |