Drug Information
Drug General Information | |||||
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Drug ID |
D00MSU
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Former ID |
DNC005075
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Drug Name |
8-(2-Cyclopropyl-ethoxy)-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 |
C14H16N2O
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Canonical SMILES |
C1CC1CCOC2=CC=CC3=C2N=C(C=C3)N
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InChI |
1S/C14H16N2O/c15-13-7-6-11-2-1-3-12(14(11)16-13)17-9-8-10-4-5-10/h1-3,6-7,10H,4-5,8-9H2,(H2,15,16)
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InChIKey |
YLXQVSWEPLSGKN-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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