Drug Information
Drug General Information | |||||
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Drug ID |
D0W7DM
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Former ID |
DNC013302
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Drug Name |
2-THIOSALVINORIN B
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [528678] | ||
Structure |
Download2D MOL |
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Formula |
C21H26O6S
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Canonical SMILES |
CC12CCC3C(=O)OC(CC3(C1C(=O)C(CC2C(=O)OC)S)C)C4=COC=C4
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InChI |
1S/C21H26O6S/c1-20-6-4-12-19(24)27-14(11-5-7-26-10-11)9-21(12,2)17(20)16(22)15(28)8-13(20)18(23)25-3/h5,7,10,12-15,17,28H,4,6,8-9H2,1-3H3/t12-,13-,14-,15-,17-,20-,21-/m0/s1
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InChIKey |
NGNBKFTYZQINBO-CEFSSPBYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Kappa-type opioid receptor | Target Info | Inhibitor | [528678] | |
KEGG Pathway | Neuroactive ligand-receptor interaction | ||||
References |
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