Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D04JKL
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| Former ID |
DIB018789
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| Drug Name |
AIDA
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| Synonyms |
UPF 523; UPF523; GNF-Pf-1401
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
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Download2D MOL
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| Formula |
C11H11NO4
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| Canonical SMILES |
C1CC(C2=C1C=C(C=C2)C(=O)O)(C(=O)O)N
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| InChI |
1S/C11H11NO4/c12-11(10(15)16)4-3-6-5-7(9(13)14)1-2-8(6)11/h1-2,5H,3-4,12H2,(H,13,14)(H,15,16)
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| InChIKey |
LSTPKMWNRWCNLS-UHFFFAOYSA-N
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| CAS Number |
CAS 168560-79-0
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| PubChem Compound ID | ||||
| PubChem Substance ID |
3153189, 6490748, 7980864, 8151408, 15220449, 17404682, 24277957, 26751959, 29221251, 47440469, 50070519, 50071157, 50104631, 50104632, 50491486, 53777225, 57321121, 85208945, 85230890, 90340628, 91702887, 92303493, 103098412, 103297301, 103939478, 104299517, 117545933, 118696317, 121360944, 124749464, 124879073, 124879074, 125331226, 125541072, 128536430, 131332410, 134222916, 135214308, 135649911, 135698158, 140341570, 143857956, 152043058, 162227760, 162475282, 163564073, 170481117, 176225212, 179294088, 202558549
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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: 1376). | |||
| REF 2 | [3H]R214127: a novel high-affinity radioligand for the mGlu1 receptor reveals a common binding site shared by multiple allosteric antagonists. Mol Pharmacol. 2003 May;63(5):1082-93. | |||
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