Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0H2WQ
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| Former ID |
DNC005427
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| Drug Name |
QUINPIROLE
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| Synonyms |
Quinpirolum; Quinpirol; Quinpirole [INN]; Quinpirolum [Latin]; Quinpirol [Spanish]; 80373-22-4; UNII-20OP60125T; CHEBI:75401; LY 156258; CHEMBL240773; (4aR-trans)-4,4a,5,6,7,8,8a,9-Octahydro-5-propyl-1H-pyrazolo(3,4-g)quinoline; 20OP60125T; 1H-Pyrazolo(3,4-g)quinoline, 4,4a,5,6,7,8,8a,9-octahydro-5-propyl-, (4aR-trans)-; (4aR,8aR)-5-propyl-1,4,4a,6,7,8,8a,9-octahydropyrido[2,3-f]indazole; (4aR,8aR)-5-propyl-1,4,4a,6,7,8,8a,9-octahydropyrazolo[3,4-g]quinoline
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
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Download2D MOL |
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| Formula |
C13H21N3
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| Canonical SMILES |
CCCN1CCCC2C1CC3=C(C2)NN=C3
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| 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
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| InChIKey |
FTSUPYGMFAPCFZ-ZWNOBZJWSA-N
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| CAS Number |
CAS 80373-22-4
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| PubChem Compound ID | ||||
| PubChem Substance ID |
7979642, 8183700, 11111699, 11111700, 11112870, 11113890, 11467121, 11468241, 11486789, 14749084, 14822656, 34718542, 47217011, 47589200, 47662524, 48185202, 48185203, 48259472, 48334737, 48334738, 49699323, 50030315, 50490234, 53789374, 57313626, 84970652, 85788346, 85788801, 90341178, 90341722, 90342389, 92308913, 103543557, 103930000, 104094265, 104171332, 104305244, 118842217, 124750152, 124882692, 124882695, 131328223, 134342632, 134392947, 135013177, 135060312, 135650874, 136350737, 139699431, 140359097
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| ChEBI ID |
CHEBI:75401
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| References | Top | |||
|---|---|---|---|---|
| REF 1 | URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2). | |||
| REF 2 | Pharmacophore-guided drug discovery investigations leading to bioactive 5-aminotetrahydropyrazolopyridines. Implications for the binding mode of he... J Med Chem. 2005 Sep 8;48(18):5771-9. | |||
| REF 3 | N-n-Propyl-substituted 3-(dimethylphenyl)piperidines display novel discriminative properties between dopamine receptor subtypes: synthesis and rece... J Med Chem. 1998 Dec 3;41(25):4933-8. | |||
| REF 4 | 1,1'-Disubstituted ferrocenes as molecular hinges in mono- and bivalent dopamine receptor ligands. J Med Chem. 2009 Nov 12;52(21):6860-70. | |||
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