Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0J8RP
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| Former ID |
DNC012566
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| Drug Name |
3-(2,3-Dimethyl-phenyl)-1-propyl-piperidine
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| Synonyms |
CHEMBL341825; 3-(2,3-Dimethyl-phenyl)-1-propyl-piperidine; BDBM50068421
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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 |
C16H25N
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| Canonical SMILES |
CCCN1CCCC(C1)C2=CC=CC(=C2C)C
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| InChI |
1S/C16H25N/c1-4-10-17-11-6-8-15(12-17)16-9-5-7-13(2)14(16)3/h5,7,9,15H,4,6,8,10-12H2,1-3H3
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| InChIKey |
AORDKZRSVBDZJZ-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | 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. | |||
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