Omidenepag
Modify Date: 2025-08-26 09:04:04
Omidenepag structure
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Common Name | Omidenepag | ||
|---|---|---|---|---|
| CAS Number | 1187451-41-7 | Molecular Weight | 478.524 | |
| Density | 1.4±0.1 g/cm3 | Boiling Point | 769.4±70.0 °C at 760 mmHg | |
| Molecular Formula | C23H22N6O4S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 419.1±35.7 °C | |
Use of OmidenepagOmidenepag,a pharmacologically active form of Omidenepag Isopropyl, is a selective, non-prostanoid EP2 receptor agonist, with an EC50 of 1.1 nM. Omidenepag shows binding affinities (IC50) 10 nM for h-EP2[1]. |
| Name | omidenepag |
|---|---|
| Synonym | More Synonyms |
| Description | Omidenepag,a pharmacologically active form of Omidenepag Isopropyl, is a selective, non-prostanoid EP2 receptor agonist, with an EC50 of 1.1 nM. Omidenepag shows binding affinities (IC50) 10 nM for h-EP2[1]. |
|---|---|
| Related Catalog | |
| Target |
EP2:1.1 nM (EC50) h-EP1:10 nM (IC50) h-EP4:5480 nM (IC50) |
| References |
| Density | 1.4±0.1 g/cm3 |
|---|---|
| Boiling Point | 769.4±70.0 °C at 760 mmHg |
| Molecular Formula | C23H22N6O4S |
| Molecular Weight | 478.524 |
| Flash Point | 419.1±35.7 °C |
| Exact Mass | 478.142334 |
| LogP | 1.75 |
| Vapour Pressure | 0.0±2.8 mmHg at 25°C |
| Index of Refraction | 1.680 |
| InChIKey | YHGSTSNEOJUIRN-UHFFFAOYSA-N |
| SMILES | O=C(O)CNc1cccc(CN(Cc2ccc(-n3cccn3)cc2)S(=O)(=O)c2cccnc2)n1 |
| UNII-Z95F9F9LU4 |
| Z95F9F9LU4 |
| UR-7276 |
| Glycine, N-[6-[[[[4-(1H-pyrazol-1-yl)phenyl]methyl](3-pyridinylsulfonyl)amino]methyl]-2-pyridinyl]- |
| N-[6-({[4-(1H-Pyrazol-1-yl)benzyl](3-pyridinylsulfonyl)amino}methyl)-2-pyridinyl]glycine |
| N-{6-[(N-{[4-(1H-pyrazol-1-yl)phenyl]methyl}pyridine-3-sulfonamido)methyl]pyridin-2-yl}glycine |
| omidenepag |