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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Q613056-5mg | 5mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $922.90 | |
Q613056-25mg | 25mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $3,226.90 |
Synonyms | QUINPIROLE | 80373-22-4 | Quinpirole [INN] | Quinpirolum | Quinpirol | CHEBI:75401 | 85760-74-3 | 1H-Pyrazolo(3,4-g)quinoline, 4,4a,5,6,7,8,8a,9-octahydro-5-propyl-, (4aR-trans)- | CHEMBL240773 | (4aR,8aR)-5-propyl-1,4,4a,6,7,8,8a,9-octahydropyrazolo[3,4-g]quinoline | (4aR,8 |
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Specifications & Purity | Moligand™ |
Grade | Moligand™ |
Action Type | AGONIST |
Mechanism of action | Agonist of 5-HT 1A receptor;Agonist of 5-HT 2A receptor;Agonist of 5-HT 2B receptor;Agonist of 5-HT 2C receptor;Agonist of D 2 receptor;Agonist of D 3 receptor;Agonist of D 4 receptor |
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IUPAC Name | (4aR,8aR)-5-propyl-1,4,4a,6,7,8,8a,9-octahydropyrido[2,3-f]indazole |
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INCHI | InChI=1S/C13H21N3/c1-2-5-16-6-3-4-10-7-12-11(8-13(10)16)9-14-15-12/h9-10,13H,2-8H2,1H3,(H,14,15)/t10-,13-/m1/s1 |
InChi Key | FTSUPYGMFAPCFZ-ZWNOBZJWSA-N |
Canonical SMILES | CCCN1CCC[C@H]2[C@H]1Cc1cn[nH]c1C2 |
Isomeric SMILES | CCCN1CCC[C@H]2[C@H]1CC3=C(C2)NN=C3 |
PubChem CID | 54562 |
ChEBI | CHEBI:75401 |
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Wikipedia | Quinpirole |
ChEMBL Ligand | CHEMBL240773 |
BindingDB Ligand | 50221678 |
CAS Registry No. | 80373-22-4 |
PubChem CID | 54562 |
GPCRdb Ligand | quinpirole |
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