Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0S1GB
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| Former ID |
DNC012558
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| Drug Name |
3-(3,4-Dimethyl-phenyl)-piperidine
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| Synonyms |
3-(3,4-dimethylphenyl)piperidine; CHEMBL356746; 219703-95-4; 3-(3,4-Dimethyl-phenyl)-piperidine; BDBM50068423; AKOS013783555
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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 |
C13H19N
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| Canonical SMILES |
CC1=C(C=C(C=C1)C2CCCNC2)C
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| InChI |
1S/C13H19N/c1-10-5-6-12(8-11(10)2)13-4-3-7-14-9-13/h5-6,8,13-14H,3-4,7,9H2,1-2H3
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| InChIKey |
NDGKSXYKTXZIQO-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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