ROCK inhibitor-1

Names

[ CAS No. ]:
1415565-02-4

[ Name ]:
ROCK inhibitor-1

[Synonym ]:
ROCK inhibitor-1
CS-0098

Chemical & Physical Properties

[ Molecular Formula ]:
C16H21N7O2

[ Molecular Weight ]:
343.38400

[ Exact Mass ]:
343.17600

[ PSA ]:
116.91000

[ LogP ]:
2.37180

Related Compounds

  • ROCK inhibitor-2
  • Btk inhibitor 1 (R enantiomer)
  • PTP inhibitor 1
  • sEH inhibitor-1
  • PI3Kγ inhibitor 1
  • Efflux inhibitor-1
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • (11BR)-N-benzhydryl-N-(but-2-en-1-yl)dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide