Drug Information
Drug General Information | |||||
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Drug ID |
D06UTW
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Former ID |
DNC008130
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Drug Name |
Salvinorin B butoxymethyl 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 |
C26H36O8
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Canonical SMILES |
CCCCOCOC1CC(C2(CCC3C(=O)OC(CC3(C2C1=O)C)C4=COC=C4)C)C(=<br />O)OC
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InChI |
1S/C26H36O8/c1-5-6-10-32-15-33-19-12-18(23(28)30-4)25(2)9-7-17-24(29)34-20(16-8-11-31-14-16)13-26(17,3)22(25)21(19)27/h8,11,14,17-20,22H,5-7,9-10,12-13,15H2,1-4H3/t17-,18-,19-,20-,22-,25-,26-/m0/s1
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InChIKey |
SWDPRRWCLDGMFD-VHPHCEBOSA-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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