Drug Information
Drug General Information | Top | |||
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Drug ID |
D04ZYA
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Former ID |
DNC012268
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Drug Name |
3-(Octahydro-indolizin-8-yl)-phenol
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Synonyms |
CHEMBL268240; 3-(Octahydro-indolizin-8-yl)-phenol; SCHEMBL9406084; BDBM50010616; AKOS022652621; (-)-3-(Octahydro-indolizin-8-yl)-phenol; (+)-3-(Octahydro-indolizin-8-yl)-phenol; isomer-13-(Octahydro-indolizin-8-yl)-phenol
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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 |
C14H19NO
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Canonical SMILES |
C1CC(C2CCCN2C1)C3=CC(=CC=C3)O
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InChI |
1S/C14H19NO/c16-12-5-1-4-11(10-12)13-6-2-8-15-9-3-7-14(13)15/h1,4-5,10,13-14,16H,2-3,6-9H2/t13-,14?/m1/s1
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InChIKey |
WOXUXMJHVREOKX-KWCCSABGSA-N
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PubChem Compound ID |
References | Top | |||
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REF 1 | Pre- and postsynaptic dopaminergic activities of indolizidine and quinolizidine derivatives of 3-(3-hydroxyphenyl)-N-(n-propyl)piperidine (3-PPP). ... J Med Chem. 1990 Mar;33(3):1015-22. |
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