| Name | 2,4-dimethyl-8-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]-5,6-dihydropyrido[2,3-d]pyrimidin-7-one |
|---|---|
| Synonyms |
2,4-dimethyl-8-{[2'-(2H-tetrazol-5-yl)biphenyl-4-yl]methyl}-5,8-dihydropyrido[2,3-d]pyrimidin-7(6H)-one
ANA-756 2,4-Dimethyl-8-{[2'-(1H-tetrazol-5-yl)biphenyl-4-yl]methyl}-5,8-dihydropyrido[2,3-d]pyrimidin-7(6H)-one Pyrido[2,3-d]pyrimidin-7(6H)-one, 5,8-dihydro-2,4-dimethyl-8-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]- 2,4-Dimethyl-8-{[2'-(1H-tetrazol-5-yl)-4-biphenylyl]methyl}-5,8-dihydropyrido[2,3-d]pyrimidin-7(6H)-one 2,4-dimethyl-5,6,8-trihydro-8-[[2'-(1H-tetrazol-5-yl)[1,1-biphenyl]-4-yl]methyl]-7H-pyrido[2,3-d]pyrimidin-7-one 2,4-dimethyl-8-[2'-(1H-tetrazol-5-yl)biphenyl-4-ylmethyl]-5,8-dihydro-6H-pyrido[2,3-d]pyrimidin-7-one 8-[2'-(1H-tetrazol-5-yl)-biphenyl-4-yl-methyl]-2,4-dimethyl-5,8-dihydro-6H-pyrido[2,3-d]pyrimidin-7-one Tasosartan (USAN/INN) WAY-ANA-756 S1539_Selleck Verdia tasosartan |
| Description | Tasosartan is a long-acting angiotensin II (AngII) receptor antagonist. |
|---|---|
| Related Catalog | |
| Target |
Angiotensin II (AngII) receptor[1] |
| In Vitro | Tasosartan is an orally active nonpeptide AngII antagonist that has demonstrates specific and selective AT1 receptor antagonistic activity in vitro. IC50 for inhibition of specific binding of 125I-AngII to rat adrenal membrane in the absence of proteins in binding buffer is 1.2±0.6 nM[1]. |
| In Vivo | Administration of Tasosartan at doses of 1.0 and 3.0 mg/kg (iv) significantly (p<0.05) attenuates the pressor response to angiotensin-II in rats[2]. |
| Animal Admin | Rats[2] Pressor response to angiotensin-II administration in four groups of rats (n=3-5 each, weighing 343±8 g). Each rat is subjected to four separate bolus injections of angiotensin-II following the introduction of either the vehicle or graded doses of Tasosartan (0.3, 1.0, or 3.0 mg/kg, iv)[2]. |
| References |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 759.4±70.0 °C at 760 mmHg |
| Molecular Formula | C23H21N7O |
| Molecular Weight | 411.459 |
| Flash Point | 413.1±35.7 °C |
| Exact Mass | 411.180756 |
| PSA | 100.55000 |
| LogP | 2.62 |
| Vapour Pressure | 0.0±2.6 mmHg at 25°C |
| Index of Refraction | 1.665 |
| Storage condition | 2-8℃ |
|
~39%
145733-36-4 |
| Literature: American Home Products Corporation Patent: US5149699 A1, 1992 ; US 5149699 A |
|
~73%
145733-36-4 |
| Literature: Ellingboe, John W.; Antane, Madelene; Nguyen, Thomas T.; Collini, Michael D.; Antane, Schuyler; et al. Journal of Medicinal Chemistry, 1994 , vol. 37, # 4 p. 542 - 550 |
|
~%
145733-36-4 |
| Literature: Journal of Medicinal Chemistry, , vol. 37, # 4 p. 542 - 550 |
|
~%
145733-36-4 |
| Literature: Journal of Medicinal Chemistry, , vol. 37, # 4 p. 542 - 550 |
|
~%
145733-36-4 |
| Literature: Journal of Medicinal Chemistry, , vol. 37, # 4 p. 542 - 550 |
|
~%
145733-36-4 |
| Literature: Journal of Medicinal Chemistry, , vol. 37, # 4 p. 542 - 550 |
| Precursor 3 | |
|---|---|
| DownStream 0 | |