Rho Kinase Inhibitor
4-methyl-5-[[(2R)-2-methyl-1,4-diazepan-1-yl]sulfonyl]isoquinoline;dihydrochloride
Molecular Identity
Rho Kinase Inhibitor
4-methyl-5-[[(2R)-2-methyl-1,4-diazepan-1-yl]sulfonyl]isoquinoline;dihydrochloride
PubChem CID: 16760633
2D Structure
Properties
C16H23Cl2N3O2S
Molecular Formula
392.30
Molecular Weight
g/mol
391.0888
Exact Mass
Da
70.7
TPSA
Good oral absorption (< 140 A²)
3
H-Bond Donors
5
H-Bond Acceptors
476
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(2)
Rho Kinase InhibitorAC-30954
Data from PubChem (NCBI)
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Trials and conditions connected to Rho Kinase Inhibitor
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