Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D05ARI
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| Former ID |
DNC011847
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| Drug Name |
Propyl-(4,5,6,7-tetrahydro-2H-indazol-5-yl)-amine
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| Synonyms |
CHEMBL80414; 2H-Indazol-5-amine, 4,5,6,7-tetrahydro-N-propyl-; Propyl-(4,5,6,7-tetrahydro-2H-indazol-5-yl)-amine; SCHEMBL19048481; BDBM50017539
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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 |
C10H17N3
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| Canonical SMILES |
CCCNC1CCC2=C(C1)C=NN2
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| InChI |
1S/C10H17N3/c1-2-5-11-9-3-4-10-8(6-9)7-12-13-10/h7,9,11H,2-6H2,1H3,(H,12,13)
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| InChIKey |
PYXYUOJSCYNCKM-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Substituted 5-amino-4,5,6,7-tetrahydroindazoles as partial ergoline structures with dopaminergic activity. J Med Chem. 1989 Oct;32(10):2388-96. | |||
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