Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0X5LJ
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| Former ID |
DNC010445
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| Drug Name |
3-(N-propylpiperidin-4-yl)phenol
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| Synonyms |
CHEMBL592618; 3-(N-propylpiperidin-4-yl)phenol; SCHEMBL3454031; HPUYFCNUROWQBG-UHFFFAOYSA-N; BDBM50308024
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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 |
C14H21NO
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| Canonical SMILES |
CCCN1CCC(CC1)C2=CC(=CC=C2)O
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| InChI |
1S/C14H21NO/c1-2-8-15-9-6-12(7-10-15)13-4-3-5-14(16)11-13/h3-5,11-12,16H,2,6-10H2,1H3
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| InChIKey |
HPUYFCNUROWQBG-UHFFFAOYSA-N
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| CAS Number |
CAS 346688-61-7
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Synthesis and evaluation of a set of 4-phenylpiperidines and 4-phenylpiperazines as D2 receptor ligands and the discovery of the dopaminergic stabi... J Med Chem. 2010 Mar 25;53(6):2510-20. | |||
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