Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0E6GC
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| Former ID |
DNC010583
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| Drug Name |
N-(6-(pyridin-4-yl)-1H-indazol-3-yl)butyramide
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| Synonyms |
CHEMBL1086782; N-(6-(pyridin-4-yl)-1H-indazol-3-yl)butyramide; SCHEMBL1460286; BBNQSWZLWJBJIN-UHFFFAOYSA-N; BDBM50313652
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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 |
C16H16N4O
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| Canonical SMILES |
CCCC(=O)NC1=NNC2=C1C=CC(=C2)C3=CC=NC=C3
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| InChI |
1S/C16H16N4O/c1-2-3-15(21)18-16-13-5-4-12(10-14(13)19-20-16)11-6-8-17-9-7-11/h4-10H,2-3H2,1H3,(H2,18,19,20,21)
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| InChIKey |
BBNQSWZLWJBJIN-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Rational design of potent GSK3beta inhibitors with selectivity for Cdk1 and Cdk2. Bioorg Med Chem Lett. 2010 Mar 15;20(6):1985-9. | |||
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