Drug Information
Drug General Information | |||||
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Drug ID |
D07GMY
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Former ID |
DNC000351
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Drug Name |
BRL 52974
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [534953] | ||
Structure |
Download2D MOL |
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Formula |
C19H22Cl2N4O
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Canonical SMILES |
C1CCN(C1)CC2C3=C(CCN2C(=O)CC4=CC(=C(C=C4)Cl)Cl)NC=N3
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InChI |
1S/C19H22Cl2N4O/c20-14-4-3-13(9-15(14)21)10-18(26)25-8-5-16-19(23-12-22-16)17(25)11-24-6-1-2-7-24/h3-4,9,12,17H,1-2,5-8,10-11H2,(H,22,23)
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InChIKey |
CJLJXCDVYJKDTR-UHFFFAOYSA-N
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PubChem Compound ID | |||||
PubChem Substance ID | |||||
Target and Pathway | |||||
Target(s) | Kappa-type opioid receptor | Target Info | Agonist | [534953] | |
KEGG Pathway | Neuroactive ligand-receptor interaction | ||||
References |
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