Drug Information
Drug General Information | |||||
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Drug ID |
D0S1MA
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Former ID |
DNC008402
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Drug Name |
ANISOCOUMARIN H
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [529238] | ||
Structure |
Download2D MOL |
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Formula |
C19H22O4
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Canonical SMILES |
CC(=CC(CC(=CCOC1=CC2=C(C=C1)C=CC(=O)O2)C)O)C
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InChI |
1S/C19H22O4/c1-13(2)10-16(20)11-14(3)8-9-22-17-6-4-15-5-7-19(21)23-18(15)12-17/h4-8,10,12,16,20H,9,11H2,1-3H3/b14-8+
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InChIKey |
VNADFOGBKXRWGC-RIYZIHGNSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Kappa-type opioid receptor | Target Info | Inhibitor | [529238] | |
KEGG Pathway | Neuroactive ligand-receptor interaction | ||||
References |
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