Determine the necessary mass, volume, or concentration for preparing a solution.
Activity Type | Activity Value -log(M) | Mechanism of Action | Activity Reference | Publications (PubMed IDs) |
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SKU | Size | Availability | Price | Qty |
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L611411-5mg | 5mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $300.90 | |
L611411-25mg | 25mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $941.90 |
Synonyms | L-748328|L748328|WTB7K8ZCW6|244192-93-6|UNII-WTB7K8ZCW6|3-((2S)-2-Hydroxy-3-(2-(4-(phenylsulfonylamino)phenyl)ethylamino)propoxy)benzenesulfonamide|3-[(2S)-2-hydroxy-3-[2-[4-(phenylsulfonylamino)phenyl]ethylamino]propoxy]benzenesulfonamide|Benzenesulfonam |
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Grade | Moligand™ |
Action Type | ANTAGONIST |
Mechanism of action | Antagonist of β 3-adrenoceptor |
Activity Type | Activity Value -log(M) | Mechanism of Action | Activity Reference | Publications (PubMed IDs) |
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IUPAC Name | 3-[(2S)-2-hydroxy-3-[2-[4-(phenylsulfonylamino)phenyl]ethylamino]propoxy]benzenesulfonamide |
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INCHI | InChI=1S/C23H27N3O6S2/c24-33(28,29)23-8-4-5-21(15-23)32-17-20(27)16-25-14-13-18-9-11-19(12-10-18)26-34(30,31)22-6-2-1-3-7-22/h1-12,15,20,25-27H,13-14,16-17H2,(H2,24,28,29)/t20-/m0/s1 |
InChi Key | CVPJSQZQNBKALR-FQEVSTJZSA-N |
Canonical SMILES | O[C@H](COc1cccc(c1)S(=O)(=O)N)CNCCc1ccc(cc1)NS(=O)(=O)c1ccccc1 |
Isomeric SMILES | C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)CCNC[C@@H](COC3=CC(=CC=C3)S(=O)(=O)N)O |
PubChem CID | 10323892 |
PubChem CID | 10323892 |
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CAS Registry No. | 244192-93-6 |
ChEMBL Ligand | CHEMBL1628562 |
GPCRdb Ligand | L748328 |
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