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380572-02-1

380572-02-1 structure
380572-02-1 structure
  • Name: SRPIN-803
  • Chemical Name: (6E)-6-(4-Hydroxy-3-methoxybenzylidene)-5-imino-2-(trifluoromethyl)-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
  • CAS Number: 380572-02-1
  • Molecular Formula: C14H9F3N4O3S
  • Molecular Weight: 370.306
  • Create Date: 2020-01-12 11:11:49
  • Modify Date: 2024-04-03 14:37:12
  • SRPIN-803 (SRPIN 803, SRPIN803) is a novel small molecule dual inhibitor of SRPK1 and CK2 with IC50 of 2.4 uM and 0.2 uM, respectively, does not inhibit SRPK2; prevents VEGF production more effectively than SRPIN340, topical administration of SRPIN803 suppresses intraocular neovascularization in mouse model.

Name (6E)-6-(4-Hydroxy-3-methoxybenzylidene)-5-imino-2-(trifluoromethyl)-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
Synonyms (6E)-6-(4-Hydroxy-3-methoxybenzylidene)-5-imino-2-(trifluoromethyl)-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
7H-1,3,4-Thiadiazolo[3,2-a]pyrimidin-7-one, 5,6-dihydro-6-[(4-hydroxy-3-methoxyphenyl)methylene]-5-imino-2-(trifluoromethyl)-, (6E)-
Description SRPIN-803 (SRPIN 803, SRPIN803) is a novel small molecule dual inhibitor of SRPK1 and CK2 with IC50 of 2.4 uM and 0.2 uM, respectively, does not inhibit SRPK2; prevents VEGF production more effectively than SRPIN340, topical administration of SRPIN803 suppresses intraocular neovascularization in mouse model.
References References 1. Morooka S, et al. Mol Pharmacol. 2015 Aug;88(2):316-25. View Related Products by Target SRPK
Density 1.7±0.1 g/cm3
Boiling Point 428.5±55.0 °C at 760 mmHg
Molecular Formula C14H9F3N4O3S
Molecular Weight 370.306
Flash Point 212.9±31.5 °C
Exact Mass 370.034760
LogP 1.60
Vapour Pressure 0.0±1.1 mmHg at 25°C
Index of Refraction 1.678
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