3H-S-145(+)
Hot Ligand Values Explained
- Hot Ligand ID - A unique identifier for the hot ligand
- Ligand Name - Unique name of the hot ligand
- PubMed Compound ID - Unique Compound ID in PubMed datbase
| Hot Ligand | 463 |
|---|---|
| Ligand Name | 3H-S-145(+) |
| PubMed Compound ID | 5312138 |
| Structure | |
| Molecular Formula | C20H27NO4S |
| Molecular Weight | 377.5 |
| SMILES | C1C[C@H]2C[C@@H]1[C@@H]([C@H]2NS(=O)(=O)C3=CC=CC=C3)C/C=C\CCCC(=O)O |
| Synonyms | Domitroban 112966-96-8 742F5K270Q DTXSID401318399 domitrobanum (Z)-7-((1R,4S,5S,6S)-5-(phenylsulfonylamino)-6-bicyclo(2.2.1)heptanyl)hept-5-enoic acid (Z)-7-[(1R,4S,5S,6S)-5-(phenylsulfonylamino)-6-bicyclo[2.2.1]heptanyl]hept-5-enoic acid RefChem:1083972 DTXCID501748210 S-145 Domitroban, (+/-)- Domitroban [INN] Domitroban (+/-)-form [MI] S-145 (Thromboxane antagonist) 115266-92-7 UNII-6C4W5D1SE7 6C4W5D1SE7 (+/-)-S-145 5,7-(3-Phenylsulfonylamino(2.2.1)bicyclohept-2-yl)heptenoic acid (Z)-7-[(1R,2S,3S,4S)-3-(benzenesulfonamido)-2-bicyclo[2.2.1]heptanyl]hept-5-enoic acid 7-(3-((Phenylsulfonyl)amino)bicyclo(2.2.1)hept-2-yl)-5-heptenoic acid, (+/-)-(5Z)- 5-Heptenoic acid, 7-((1R,2S,3S,4S)-3-((phenylsulfonyl)amino)bicyclo(2.2.1)hept-2-yl)-, (5Z)-rel- (+)-(Z)-7-((1R,2S,3S,4S)-3-Benzenesulfonamido-2-norbornyl)-5-heptenoic acid 5-Heptenoic acid, 7-(3-((phenylsulfonyl)amino)bicyclo(2.2.1)hept-2-yl)-, (1R-(1alpha,2alpha(Z),3beta,4alpha))- S 145 UNII-742F5K270Q DOMITROBAN [MI] [3H]S-145 Calcium 5,7-(3-phenylsulfonylaminobicyclo(2.2.1)hept-2-yl)-5-heptenoate hydrate SCHEMBL361563 (+)-S-145 GTPL1979 GTPL1984 orb1738075 CHEMBL3301671 CHEBI:135586 5-Heptenoic acid, 7-((1R,2S,3S,4S)-3-((phenylsulfonyl)amino)bicyclo(2.2.1)hept-2-yl)-, (5Z)- NS00116319 Q27077097 (1r,2s,3s,4s)-(5z)-7-(3-((phenylsulfonyl)amino)bicyclo[2.2.1]hept-2-yl)hept-5-enoic acid |
| Created At | Jan 14, 2025 10:59 am |
| Updated At | Jan 14, 2025 10:59 am |