Drug Information
Drug General Information | |||||
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Drug ID |
D03OUU
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Former ID |
DNC012630
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Drug Name |
6-(2-Amino-ethyl)-biphenyl-2,3,4'-triol
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [533481] | ||
Structure |
Download2D MOL |
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Formula |
C14H15NO3
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Canonical SMILES |
C1=CC(=CC=C1C2=C(C=CC(=C2O)O)CCN)O
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InChI |
1S/C14H15NO3/c15-8-7-10-3-6-12(17)14(18)13(10)9-1-4-11(16)5-2-9/h1-6,16-18H,7-8,15H2
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InChIKey |
AHHHSPLFRASFOU-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Dopamine D1 receptor | Target Info | Inhibitor | [533481] | |
PANTHER Pathway | Dopamine receptor mediated signaling pathway | ||||
PathWhiz Pathway | Dopamine Activation of Neurological Reward System | ||||
References |
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