Drug Information
Drug General Information | |||||
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Drug ID |
D0H3VZ
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Former ID |
DNC008134
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Drug Name |
Salvinorin B methylthiomethyl 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 |
C23H30O7S
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Canonical SMILES |
CC12CCC3C(=O)OC(CC3(C1C(=O)C(CC2C(=O)OC)OCSC)C)C4=COC=C<br />4
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InChI |
1S/C23H30O7S/c1-22-7-5-14-21(26)30-17(13-6-8-28-11-13)10-23(14,2)19(22)18(24)16(29-12-31-4)9-15(22)20(25)27-3/h6,8,11,14-17,19H,5,7,9-10,12H2,1-4H3/t14-,15-,16-,17-,19-,22-,23-/m0/s1
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InChIKey |
IEZYEEBKOXBUJC-AGQYDFLVSA-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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