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(R)-zacopride , CAS No.R611147, Antagonist of 5-HT 3A;Antagonist of 5-HT 3AB
Basic Description
| Synonyms | 4-amino-N-[(8R)-1-azabicyclo[2.2.2]octan-8-yl]-5-chloro-2-methoxybenzamide | BDBM50031475 | PDSP2_001683 | Q27078109 | UNII-38126EQF7A | ZACOPRIDE,S | 4-Amino-N-(1-aza-bicyclo[2.2.2]oct-3-yl)-5-chloro-2-methoxy-benzamide | GTPL2288 | (R)ZACOPRIDE | (R)-za |
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| Specifications & Purity | Moligand™ |
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| Grade | Moligand™ |
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| Action Type | ANTAGONIST |
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| Mechanism of action | Antagonist of 5-HT 3A;Antagonist of 5-HT 3AB |
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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 | 4-amino-N-[(8R)-1-azabicyclo[2.2.2]octan-8-yl]-5-chloro-2-methoxybenzamide |
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| INCHI | InChI=1S/C15H20ClN3O2/c1-21-14-7-12(17)11(16)6-10(14)15(20)18-13-8-19-4-2-9(13)3-5-19/h6-7,9,13H,2-5,8,17H2,1H3,(H,18,20)/t13-/m0/s1 |
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| InChi Key | FEROPKNOYKURCJ-ZDUSSCGKSA-N |
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| Canonical SMILES | COc1cc(N)c(cc1C(=O)N[C@H]1CN2CCC1CC2)Cl |
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| Isomeric SMILES | COC1=CC(=C(C=C1C(=O)N[C@H]2CN3CCC2CC3)Cl)N |
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| PubChem CID | 9819593 |
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