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grayanotoxin III , CAS No.4678-45-9, Activator of Na v1.4
Basic Description
| Synonyms | (3beta,6beta,14R)-Grayanotoxane-3,5,6,10,14,16-hexol | ZKR09NT58C | grayanotoxin III | Grayanotoxin III (Andromedol) | Deacylasebotoxin I | DTXSID60878540 | 7,9a-Methano-9aH-cyclopenta(b)heptalene-2,4,8,11,11a,12(1H)-hexol, dodecahydro-1,1,4,8-tetramethyl |
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| Specifications & Purity | Moligand™ |
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| Grade | Moligand™ |
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| Action Type | ACTIVATOR |
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| Mechanism of action | Activator of Na v1.4 |
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Associated Targets(Human)
Associated Targets(non-human)
Mechanisms of Action
| Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
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Names and Identifiers
| INCHI | InChI=1S/C20H34O6/c1-16(2)13(21)7-12-18(4,25)11-6-5-10-15(23)19(11,9-17(10,3)24)8-14(22)20(12,16)26/h10-15,21-26H,5-9H2,1-4H3/t10-,11+,12+,13+,14-,15-,17-,18-,19+,20+/m1/s1 |
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| InChi Key | BWMFRQKICHXLSH-FIRPSQKQSA-N |
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| Canonical SMILES | O[C@@H]1C[C@@]23C[C@@]([C@@H]([C@H]2O)CC[C@H]3[C@@]([C@H]2[C@@]1(O)C(C)(C)[C@H](C2)O)(C)O)(C)O |
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| Isomeric SMILES | C[C@]1(C[C@@]23C[C@H]([C@]4([C@@H](C[C@@H](C4(C)C)O)[C@]([C@@H]2CC[C@@H]1[C@H]3O)(C)O)O)O)O |
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| PubChem CID | 11057730 |
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