Determine the necessary mass, volume, or concentration for preparing a solution.
Activity Type | Activity Value -log(M) | Mechanism of Action | Activity Reference | Publications (PubMed IDs) |
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SKU | Size | Availability | Price | Qty |
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R351665-5mg | 5mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $190.90 | |
R351665-10mg | 10mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $475.90 |
Synonyms | (-)-(S)-5-Chloro-3-ethyl-N-((1-ethyl-2-pyrrolidinyl)methyl)-6-methoxysalicylamide | PDSP1_000923 | DB15492 | SCHEMBL572121 | BRD-K50417881-003-02-6 | PDSP2_001501 | Eticlopride | Eticloprida [Spanish] | 3-Chloro-5-ethyl-N-((S)-1-ethyl-pyrrolidin-2-ylmethy |
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Specifications & Purity | Moligand™ |
Storage Temp | Room temperature |
Shipped In | Normal |
Grade | Moligand™ |
Action Type | ANTAGONIST |
Mechanism of action | Antagonist of D 2 receptor;Antagonist of D 3 receptor;Antagonist of D 4 receptor |
Product Description | The inactive enantiomer of the dopamine D2 antagonist S(-)-Eticlopride |
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IUPAC Name | 5-chloro-3-ethyl-N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-2-hydroxy-6-methoxybenzamide |
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INCHI | InChI=1S/C17H25ClN2O3/c1-4-11-9-13(18)16(23-3)14(15(11)21)17(22)19-10-12-7-6-8-20(12)5-2/h9,12,21H,4-8,10H2,1-3H3,(H,19,22)/t12-/m0/s1 |
InChi Key | AADCDMQTJNYOSS-LBPRGKRZSA-N |
Canonical SMILES | CCC1=CC(=C(C(=C1O)C(=O)NCC2CCCN2CC)OC)Cl |
Isomeric SMILES | CCC1=CC(=C(C(=C1O)C(=O)NC[C@@H]2CCCN2CC)OC)Cl |
PubChem CID | 57267 |
Molecular Weight | 377.3 |
PubChem CID | 57267 |
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ChEMBL Ligand | CHEMBL8946 |
BindingDB Ligand | 50007518 |
Wikipedia | Eticlopride |
CAS Registry No. | 84226-12-0 |
RCSB PDB Ligand | ETQ |
GPCRdb Ligand | eticlopride |
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Solubility | Soluble in dilute aqueous acid, DMSO, and water (moderately ). |
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Specific Rotation[α] | α20/D 6.7°, c = 0.6 in methanol |