Zelasudil
Modify Date: 2025-08-26 18:29:09
Zelasudil structure
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Common Name | Zelasudil | ||
|---|---|---|---|---|
| CAS Number | 2365193-22-0 | Molecular Weight | 437.45 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C22H21F2N7O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of ZelasudilZelasudil is a Rho-associated (ROCK) kinase inhibitor. Zelasudil has a ROCK2 binding affinity[1][2]. |
| Name | Zelasudil |
|---|
| Description | Zelasudil is a Rho-associated (ROCK) kinase inhibitor. Zelasudil has a ROCK2 binding affinity[1][2]. |
|---|---|
| Related Catalog | |
| References |
| Molecular Formula | C22H21F2N7O |
|---|---|
| Molecular Weight | 437.45 |
| InChIKey | HSZPZEGJQCFGDE-UHFFFAOYSA-N |
| SMILES | Cn1nc(-c2ccc(C(=O)NCC(F)F)cc2)nc1Nc1ccc2[nH]ncc2c1C1CC1 |