Identification |
Name: | Benzamide,5-chloro-2-methoxy-4-(methylamino)-N-[(2R,3R)-2-methyl-1-(phenylmethyl)-3-pyrrolidinyl]-,rel- |
Synonyms: | Benzamide,5-chloro-2-methoxy-4-(methylamino)-N-[2-methyl-1-(phenylmethyl)-3-pyrrolidinyl]-,cis-; Emilace; Emonapride; Nemonapride; YM 09151; YM 09151-2 |
CAS: | 75272-39-8 |
Molecular Formula: | C21H26 Cl N3 O2 |
Molecular Weight: | 387.9 |
InChI: | InChI=1S/C21H26ClN3O2/c1-14-18(9-10-25(14)13-15-7-5-4-6-8-15)24-21(26)16-11-17(22)19(23-2)12-20(16)27-3/h4-8,11-12,14,18,23H,9-10,13H2,1-3H3,(H,24,26)/t14-,18-/m1/s1 |
Molecular Structure: |
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Properties |
Specification: | Colourless Crystalline Solid usageEng:A selective dopamine D2 receptor antagonist. Used as an antipsychotic |
Biological Activity: | Highly potent dopamine D 2 -like receptor antagonist; selective over D 1 -like receptors (K i values are 0.1 and 740 nM for D 2 -like and D 1 -like receptors respectively). Also potent 5-HT 1A receptor agonist (IC 50 = 34 nM) and has affinity for sigma receptors. |
Storage Temperature: | Store at RT |
Usage: | A selective dopamine D2 receptor antagonist. Used as an antipsychotic |
Safety Data |
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