Drug Information
Drug General Information | Top | |||
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Drug ID |
D00CPI
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Former ID |
DNC010444
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Drug Name |
1-(3-Hydroxyphenyl)-4-propylpiperazine
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Synonyms |
CHEMBL447809; 1-(3-Hydroxyphenyl)-4-propylpiperazine; SCHEMBL3453730; AWROKCIGUWAVRF-UHFFFAOYSA-N; 3-(4-Propyl-1-piperazinyl)phenol; BDBM50308023
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Drug Type |
Small molecular drug
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Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
Structure |
Download2D MOL |
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Formula |
C13H20N2O
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Canonical SMILES |
CCCN1CCN(CC1)C2=CC(=CC=C2)O
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InChI |
1S/C13H20N2O/c1-2-6-14-7-9-15(10-8-14)12-4-3-5-13(16)11-12/h3-5,11,16H,2,6-10H2,1H3
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InChIKey |
AWROKCIGUWAVRF-UHFFFAOYSA-N
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PubChem Compound ID |
References | Top | |||
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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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