Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LCL4B5
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| Ligand Name |
GSK-3beta inhibitor 2
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| Synonyms |
GSK-3beta inhibitor 2; GSK-3; A inhibitor 2; 1702428-31-6; CHEMBL3410089; 2-[2-(cyclopropanecarbonylamino)pyridin-4-yl]-4-methoxy-1,3-thiazole-5-carboxamide; 2-(2-(Cyclopropanecarboxamido)pyridin-4-yl)-4-methoxythiazole-5-carboxamide; GTPL9811; SCHEMBL22374870; BDBM50074681; BS-46169; HY-130795; CS-0113735; GSK-3beta inhibitor 3 [PMID: 25845281]; GSK-3beta inhibitor 1 [Jiang et al., 2018]
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| Structure |
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Download2D MOL |
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| Formula |
C14H14N4O3S
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| Canonical SMILES |
COC1=C(SC(=N1)C2=CC(=NC=C2)NC(=O)C3CC3)C(=O)N
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| InChI |
1S/C14H14N4O3S/c1-21-13-10(11(15)19)22-14(18-13)8-4-5-16-9(6-8)17-12(20)7-2-3-7/h4-7H,2-3H2,1H3,(H2,15,19)(H,16,17,20)
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| InChIKey |
CYADPSMQNARVII-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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