| Name | (3R)-N-Hydroxy-2-[(4-methoxyphenyl)sulfonyl]-1,2,3,4-tetrahydro-3-isoquinolinecarboxamide |
|---|---|
| Synonyms |
(3R)-N-Hydroxy-2-[(4-methoxyphenyl)sulfonyl]-1,2,3,4-tetrahydro-3-isoquinolinecarboxamide
3-Isoquinolinecarboxamide, 1,2,3,4-tetrahydro-N-hydroxy-2-[(4-methoxyphenyl)sulfonyl]-, (3R)- |
| Description | MMP-8 inhibitor-1 (compound 21), a hydroxamic acid derivative, is a potent MMP-8 inhibitor without significant oral bioavailability[1]. |
|---|---|
| Related Catalog | |
| Target |
MMP-8 |
| References |
| Density | 1.4±0.1 g/cm3 |
|---|---|
| Molecular Formula | C17H18N2O5S |
| Molecular Weight | 362.40 |
| Exact Mass | 362.093628 |
| LogP | 2.05 |
| Index of Refraction | 1.629 |