Drug Information
Drug General Information | |||||
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Drug ID |
D0L4WB
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Former ID |
DNC005100
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Drug Name |
8-(4-Methyl-cyclohexyloxy)-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 |
C16H20N2O
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Canonical SMILES |
CC1CCC(CC1)OC2=CC=CC3=C2N=C(C=C3)N
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InChI |
1S/C16H20N2O/c1-11-5-8-13(9-6-11)19-14-4-2-3-12-7-10-15(17)18-16(12)14/h2-4,7,10-11,13H,5-6,8-9H2,1H3,(H2,17,18)
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InChIKey |
OQURIDUAVDCPLT-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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