PG 116800
Modify Date: 2024-09-03 12:19:04
PG 116800 structure
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Common Name | PG 116800 | ||
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| CAS Number | 291533-11-4 | Molecular Weight | 501.55200 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C24H27N3O7S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of PG 116800PG 116800 (PG 530742) is an orally avtive MMP inhibitor. PG 116800 has high affinity for MMP-2, -3, -8, -9, -13, and -14, while having substantially lower affinity for MMP-1 and -7. PG 116800 can be used for knee osteoarthritis research[1]. |
| Name | 2-[[4-[(4-methoxybenzoyl)amino]phenyl]sulfonylamino]-5-morpholin-4-ylpent-3-ynoic acid |
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| Description | PG 116800 (PG 530742) is an orally avtive MMP inhibitor. PG 116800 has high affinity for MMP-2, -3, -8, -9, -13, and -14, while having substantially lower affinity for MMP-1 and -7. PG 116800 can be used for knee osteoarthritis research[1]. |
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| Related Catalog | |
| References |
| Molecular Formula | C24H27N3O7S |
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| Molecular Weight | 501.55200 |
| Exact Mass | 501.15700 |
| PSA | 146.14000 |
| LogP | 3.19830 |