Drug Information
Drug General Information | |||||
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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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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [530318] | ||
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 | |||||
Target and Pathway | |||||
Target(s) | D(2) dopamine receptor | Target Info | Inhibitor | [530318] | |
References |
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