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L-703,606 , CAS No.144425-84-3, Antagonist of NK 1 receptor
Basic Description
| Synonyms | 144425-84-3 | L-703606 | L 703606 | L-703,606 | 2-(Diphenylmethyl)-N-((2-iodophenyl)methyl)-3-quinuclidinamine | CHEMBL24999 | L703606 | (2R,3R)-2-benzhydryl-N-[(2-iodophenyl)methyl]-1-azabicyclo[2.2.2]octan-3-amine | Rel-(2R,3R)-2-benzhydryl-N-(2-iodobenzyl)quinuclidin- |
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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 NK 1 receptor |
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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 | (7R,8R)-7-[di(phenyl)methyl]-N-[(2-iodophenyl)methyl]-1-azabicyclo[2.2.2]octan-8-amine |
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| INCHI | InChI=1S/C27H29IN2/c28-24-14-8-7-13-23(24)19-29-26-22-15-17-30(18-16-22)27(26)25(20-9-3-1-4-10-20)21-11-5-2-6-12-21/h1-14,22,25-27,29H,15-19H2/t26-,27-/m1/s1 |
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| InChi Key | WSLTYZVXORBNLB-KAYWLYCHSA-N |
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| Canonical SMILES | Ic1ccccc1CN[C@@H]1C2CCN([C@@H]1C(c1ccccc1)c1ccccc1)CC2 |
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| Isomeric SMILES | C1CN2CCC1[C@H]([C@H]2C(C3=CC=CC=C3)C4=CC=CC=C4)NCC5=CC=CC=C5I |
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| PubChem CID | 132629 |
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