887375-67-9
Chemical Structure
Ripasudil
Synonym(s): K-115
- CAS No.: 887375-67-9
- Formula:C15H23ClFN3O4S
- Molecular Weight:395.88
IUPAC Name: (S)-4-fluoro-5-((2-methyl-1,4-diazepan-1-yl)sulfonyl)isoquinoline hydrochloride dihydrate
InChIKey: CMDJNMACGABCKQ-XVSRHIFFSA-N
SMILES: FC1=CN=CC2=C1C(S(N3CCCNC[C@@H]3C)(=O)=O)=CC=C2.[H]Cl.O.O
Biological Activity: Ripasudil (K-115) is a specific inhibitor of ROCK, with IC50s of 19 and 51 nM for ROCK2 and ROCK1, respectively.
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Ripasudil | 99.95% | Ripasudil (K-115) is a specific inhibitor of ROCK, with IC50s of 19 and 51 nM for ROCK2 and ROCK1, respectively. | ||||||||||||||||||||
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Ripasudil (Standard) | ≥98% | Ripasudil (Standard) is the analytical standard of Ripasudil. This product is intended for research and analytical applications. Ripasudil (K-115) is a specific inhibitor of ROCK, with IC50s of 19 and 51 nM for ROCK2 and ROCK1, respectively. | ||||||||||||||||||||
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Similarity Score 0.96
HY-15685ARipasudil free base -
Similarity Score 0.80
HY-15720AH-1152 dihydrochloride -
Similarity Score 0.79
HY-127012H-0104 dihydrochloride -
Similarity Score 0.79
HY-15720H-1152 -
Similarity Score 0.76
HY-113600H-0106 dihydrochloride -
Similarity Score 0.68
HY-100983RProtein kinase inhibitor H-7 dihydrochloride (Standard) -
Similarity Score 0.67
HY-131900Protein kinase inhibitor H-7 -
Similarity Score 0.65
HY-151189ROCK-IN-4 -
Similarity Score 0.64
HY-15720BGlycyl H-1152 hydrochloride -
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