Drug Information
Drug General Information | |||||
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Drug ID |
D0O7RK
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Former ID |
DNC008136
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Drug Name |
Salvinorin B 2-methoxyethoxymethyl ether
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [529133] | ||
Structure |
Download2D MOL |
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Formula |
C25H34O9
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Canonical SMILES |
CC12CCC3C(=O)OC(CC3(C1C(=O)C(CC2C(=O)OC)OCOCCOC)C)C4=CO<br />C=C4
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InChI |
1S/C25H34O9/c1-24-7-5-16-23(28)34-19(15-6-8-31-13-15)12-25(16,2)21(24)20(26)18(11-17(24)22(27)30-4)33-14-32-10-9-29-3/h6,8,13,16-19,21H,5,7,9-12,14H2,1-4H3/t16-,17-,18-,19-,21-,24-,25-/m0/s1
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InChIKey |
PIISJSXOJJEJHX-BYDLNXCSSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Kappa-type opioid receptor | Target Info | Inhibitor | [529133] | |
KEGG Pathway | Neuroactive ligand-receptor interaction | ||||
References |
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