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NS8593 , CAS No.875755-39-8, Gating inhibitor of K Ca2.1;Gating inhibitor of K Ca2.2;Gating inhibitor of K Ca2.3;Channel blocker of TRPM7
Basic Description
| Synonyms | NS-8593 | NS8593 | 875755-39-8 | STF2BZ33XF | UNII-STF2BZ33XF | N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]-1H-benzimidazol-2-amine | CHEMBL510780 | 1H-Benzimidazol-2-amine, N-((1R)-1,2,3,4-tetrahydro-1-naphthalenyl)- | N-((1R)-1,2,3,4-Tetrahydro-1-naphthalenyl)-1H-benzim |
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| Specifications & Purity | Moligand™ |
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| Grade | Moligand™ |
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| Action Type | CHANNEL BLOCKER, GATING INHIBITOR |
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| Mechanism of action | Gating inhibitor of K Ca2.1;Gating inhibitor of K Ca2.2;Gating inhibitor of K Ca2.3;Channel blocker of TRPM7 |
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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
| IUPAC Name | N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]-1H-1,3-benzodiazol-2-amine |
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| INCHI | InChI=1S/C17H17N3/c1-2-8-13-12(6-1)7-5-11-14(13)18-17-19-15-9-3-4-10-16(15)20-17/h1-4,6,8-10,14H,5,7,11H2,(H2,18,19,20)/t14-/m1/s1 |
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| InChi Key | XZIZUQSOFMLIIR-CQSZACIVSA-N |
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| Canonical SMILES | c1ccc2c(c1)[C@@H](CCC2)Nc1nc2c([nH]1)cccc2 |
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| Isomeric SMILES | C1C[C@H](C2=CC=CC=C2C1)NC3=NC4=CC=CC=C4N3 |
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| PubChem CID | 11587013 |
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