Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D01MEP
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| Former ID |
DIB019957
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| Drug Name |
GSK-3beta inhibitor II
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| Synonyms |
GSK-3b inhibitor II
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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 |
C14H10IN3OS
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| Canonical SMILES |
C1=CC(=CC(=C1)I)CSC2=NN=C(O2)C3=CC=NC=C3
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| InChI |
1S/C14H10IN3OS/c15-12-3-1-2-10(8-12)9-20-14-18-17-13(19-14)11-4-6-16-7-5-11/h1-8H,9H2
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| InChIKey |
ZRHRPGSSSVYBRG-UHFFFAOYSA-N
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| CAS Number |
CAS 478482-75-6
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| PubChem Compound ID | ||||
| PubChem Substance ID |
11109295, 14720320, 15425848, 17187646, 26758798, 43184937, 47721653, 53800758, 80194001, 85787147, 99302713, 103214687, 114616227, 121500470, 135686050, 135686051, 135686072, 135686073, 163124182, 163688045, 172919466, 175607479, 178102601, 179230454, 204371602, 208264974, 208265552, 208265633, 230894184
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| ChEBI ID |
CHEBI:91342
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| References | Top | |||
|---|---|---|---|---|
| REF 1 | Scaffold hopping and optimization towards libraries of glycogen synthase kinase-3 inhibitors. Bioorg Med Chem Lett. 2002 Jun 3;12(11):1525-8. | |||
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