DR4485 hydrochloride structure
|
Common Name | DR4485 hydrochloride | ||
|---|---|---|---|---|
| CAS Number | 402942-53-4 | Molecular Weight | 491.880 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C26H29Cl3N2O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of DR4485 hydrochlorideDR4485 (hydrochloride) is an orally active and selective 5-HT7 antagonist (pKi=8.14)[1]. |
| Name | DR 4485 hydrochloride |
|---|---|
| Synonym | More Synonyms |
| Description | DR4485 (hydrochloride) is an orally active and selective 5-HT7 antagonist (pKi=8.14)[1]. |
|---|---|
| Related Catalog | |
| Target |
5-HT7 Receptor:8.14 (pKi) |
| In Vitro | DR4485 (MZ54 WT cells; 6 µM or 8 µM) hydrochloride induces autophagy as well as cell death that is diminished by KO of ATG5 and ATG7[2]. |
| References |
| Molecular Formula | C26H29Cl3N2O |
|---|---|
| Molecular Weight | 491.880 |
| Exact Mass | 490.134552 |
| 6-Chloro-2a-{4-[4-(4-chlorophenyl)-3,6-dihydro-1(2H)-pyridinyl]butyl}-2a,3,4,5-tetrahydrobenzo[cd]indol-2(1H)-one hydrochloride (1:1) |
| Benz[cd]indol-2(1H)-one, 6-chloro-2a-[4-[4-(4-chlorophenyl)-3,6-dihydro-1(2H)-pyridinyl]butyl]-2a,3,4,5-tetrahydro-, hydrochloride (1:1) |