Target Validation Information
TTD ID T15571
Target Name 5-HT 5A receptor (HTR5A)
Type of Target
Successful
Drug Potency against Target (+/-)-nantenine Drug Info Ki = 2224 nM [5]
(R)-zacopride Drug Info Ki = 16000 nM [1]
3,4-dihydroquinazolin-2-amine hydrobromide Drug Info Ki = 658 nM [2]
4-ethyl-3,4-dihydroquinazolin-2-amine Drug Info Ki = 24 nM [2]
4-methyl-N-propyl-3,4-dihydroquinazolin-2-amine Drug Info Ki = 153 nM [3]
4-propyl-3,4-dihydroquinazolin-2-amine Drug Info Ki = 805 nM [2]
5,6-dichloro-3,4-dihydroquinazolin-2-amine Drug Info Ki = 43 nM [2]
5-chloro-3,4-dihydroquinazolin-2-amine Drug Info Ki = 99 nM [2]
5-chloro-4-ethyl-3,4-dihydroquinazolin-2-amine Drug Info Ki = 84.4 nM [2]
5-chloro-4-methyl-3,4-dihydroquinazolin-2-amine Drug Info Ki = 5.1 nM [2]
8-chloro-3,4-dihydroquinazolin-2-amine Drug Info Ki = 892 nM [2]
8-methoxy-4-methyl-3,4-dihydroquinazolin-2-amine Drug Info Ki = 6.3 nM [2]
METHIOTHEPIN Drug Info Ki = 1 nM [1]
N,4-dimethyl-3,4-dihydroquinazolin-2-amine Drug Info Ki = 103 nM [3]
N,N-dimethyl-3,4-dihydroquinazolin-2-amine Drug Info Ki = 2800 nM [2]
N-butyl-4-methyl-3,4-dihydroquinazolin-2-amine Drug Info Ki = 189 nM [3]
SEROTONIN Drug Info IC50 = 184 nM [4]
References
REF 1 Higher-end serotonin receptors: 5-HT(5), 5-HT(6), and 5-HT(7). J Med Chem. 2003 Jul 3;46(14):2795-812.
REF 2 Cyclic guanidines as dual 5-HT5A/5-HT7 receptor ligands: structure-activity relationship elucidation. Bioorg Med Chem Lett. 2008 Jan 1;18(1):256-61.
REF 3 Cyclic guanidines as dual 5-HT5A/5-HT7 receptor ligands: optimising brain penetration. Bioorg Med Chem Lett. 2008 Jan 1;18(1):262-6.
REF 4 Identification of a potent, selective, and orally active leukotriene a4 hydrolase inhibitor with anti-inflammatory activity. J Med Chem. 2008 Jul 24;51(14):4150-69.
REF 5 Synthetic studies and pharmacological evaluations on the MDMA ('Ecstasy') antagonist nantenine. Bioorg Med Chem Lett. 2010 Jan 15;20(2):628-31.

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