DR4485 hydrochloride structure
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Common Name | DR4485 hydrochloride | ||
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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 |
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Synonym | More Synonyms |
Description | DR4485 (hydrochloride) is an orally active and selective 5-HT7 antagonist (pKi=8.14)[1]. |
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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 |
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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) |