Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0Y1GW
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| Former ID |
DNC001124
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| Drug Name |
Picrotoxinin
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| Synonyms |
picrotoxinin; (-)-Picrotoxinin; Picrotoxinine; UNII-9K011NUF0R; 17617-45-7; CHEMBL47244; 9K011NUF0R; CHEBI:8206; NSC 129537; (5S,8S,12S,1R,3R,9R,13R,14R)-1-hydroxy-13-methyl-14-(1-methylvinyl)-4,7,10-tri oxapentacyclo[6.4.1.1< (1ar,2ar,3s,6r,6as,8as,8br,9r)-2a-Hydroxy-8b-Methyl-9-(Prop-1-En-2-Yl)hexahydro-3,6-Methano-1,5,7-Trioxacyclopenta[ij]cyclopropa[a]azulene-4,8(3h)-Dione; AI3-41571; RI5; Picrotoxinin (from Anamirta cocculus seed); Picrotoxin (Part b)
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
 |
Download2D MOL |
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| Formula |
C15H16O6
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| Canonical SMILES |
CC(=C)C1C2C3C4(C(C1C(=O)O2)(CC5C4(O5)C(=O)O3)O)C
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| InChI |
1S/C15H16O6/c1-5(2)7-8-11(16)19-9(7)10-13(3)14(8,18)4-6-15(13,21-6)12(17)20-10/h6-10,18H,1,4H2,2-3H3/t6-,7+,8-,9-,10-,13-,14-,15+/m1/s1
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| InChIKey |
PIMZUZSSNYHVCU-YKWPQBAZSA-N
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| CAS Number |
CAS 17617-45-7
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| PubChem Compound ID | ||||
| PubChem Substance ID |
11720, 8149706, 10299000, 11335770, 11361009, 11364186, 11366748, 11369310, 11372493, 11374540, 11377472, 11461981, 11484866, 11488901, 11491252, 11492726, 11495106, 11537711, 12216858, 14824885, 26680050, 29204485, 29585220, 47515306, 47515307, 47662264, 47736455, 48334473, 48484022, 50109820, 53353411, 57403990, 74382313, 85788330, 99301683, 103224659, 103928952, 104627251, 123050936, 124558827, 124637591, 128920904, 134340362, 135061924, 135652708, 137240252, 141839311, 179038652, 198977116, 198980609
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| ChEBI ID |
CHEBI:8206
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| References | Top | |||
|---|---|---|---|---|
| REF 1 | URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2291). | |||
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