Drug Information
Drug General Information | |||||
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Drug ID |
D0E9HW
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Former ID |
DNC008141
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Drug Name |
Salvinorin B propoxymethyl 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 |
C25H34O8
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Canonical SMILES |
CCCOCOC1CC(C2(CCC3C(=O)OC(CC3(C2C1=O)C)C4=COC=C4)C)C(=O<br />)OC
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InChI |
1S/C25H34O8/c1-5-9-31-14-32-18-11-17(22(27)29-4)24(2)8-6-16-23(28)33-19(15-7-10-30-13-15)12-25(16,3)21(24)20(18)26/h7,10,13,16-19,21H,5-6,8-9,11-12,14H2,1-4H3/t16-,17-,18-,19-,21-,24-,25-/m0/s1
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InChIKey |
WNDQODUGHMFWNT-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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