Drug Information
Drug General Information | |||||
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Drug ID |
D03FJK
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Former ID |
DNC005065
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Drug Name |
8-(1,3,3-Trimethyl-butoxy)-quinolin-2-ylamine
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [527195] | ||
Structure |
Download2D MOL |
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Formula |
C16H22N2O
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Canonical SMILES |
CC(CC(C)(C)C)OC1=CC=CC2=C1N=C(C=C2)N
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InChI |
1S/C16H22N2O/c1-11(10-16(2,3)4)19-13-7-5-6-12-8-9-14(17)18-15(12)13/h5-9,11H,10H2,1-4H3,(H2,17,18)
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InChIKey |
ZDVPLVAZUCNXKZ-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Melanin-concentrating hormone receptor 1 | Target Info | Inhibitor | [527195] | |
KEGG Pathway | Neuroactive ligand-receptor interaction | ||||
References |
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