Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0H2GH
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| Former ID |
DNC012562
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| Drug Name |
3-(3,4-Dimethyl-phenyl)-1-propyl-piperidine
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| Synonyms |
CHEMBL72630; 3-(3,4-Dimethyl-phenyl)-1-propyl-piperidine; CTK8F4622; DTXSID60441778; BDBM50068422; 1-Propyl-3-(3,4-dimethylphenyl)piperidine
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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(=C(C=C2)C)C
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| InChI |
1S/C16H25N/c1-4-9-17-10-5-6-16(12-17)15-8-7-13(2)14(3)11-15/h7-8,11,16H,4-6,9-10,12H2,1-3H3
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| InChIKey |
WKCUEEXFTZSNLI-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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