Drug Information
Drug General Information | |||||
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Drug ID |
D01BPI
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Former ID |
DNC008133
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Drug Name |
Salvinorin B fluoromethyl 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 |
C22H27FO7
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Canonical SMILES |
CC12CCC3C(=O)OC(CC3(C1C(=O)C(CC2C(=O)OC)OCF)C)C4=COC=C4
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InChI |
1S/C22H27FO7/c1-21-6-4-13-20(26)30-16(12-5-7-28-10-12)9-22(13,2)18(21)17(24)15(29-11-23)8-14(21)19(25)27-3/h5,7,10,13-16,18H,4,6,8-9,11H2,1-3H3/t13-,14-,15-,16-,18-,21-,22-/m0/s1
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InChIKey |
DDPYLPBMPHWVGO-VOVNARLJSA-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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