Drug Information
Drug General Information | |||||
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Drug ID |
D0AU6T
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Former ID |
DNC005087
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Drug Name |
8-(3-Methoxy-3-methyl-butoxy)-quinolin-2-ylamine
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [527194] | ||
Structure |
Download2D MOL |
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Formula |
C15H20N2O2
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Canonical SMILES |
CC(C)(CCOC1=CC=CC2=C1N=C(C=C2)N)OC
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InChI |
1S/C15H20N2O2/c1-15(2,18-3)9-10-19-12-6-4-5-11-7-8-13(16)17-14(11)12/h4-8H,9-10H2,1-3H3,(H2,16,17)
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InChIKey |
LPHQANHABFNXJD-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Melanin-concentrating hormone receptor 1 | Target Info | Inhibitor | [527194] | |
KEGG Pathway | Neuroactive ligand-receptor interaction | ||||
References |
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