Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D07IVD
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| Former ID |
DNC010590
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| Drug Name |
N-(6-benzyl-1H-indazol-3-yl)butyramide
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| Synonyms |
CHEMBL1077260; N-(6-benzyl-1H-indazol-3-yl)butyramide; SCHEMBL6490520
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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 |
C18H19N3O
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| Canonical SMILES |
CCCC(=O)NC1=NNC2=C1C=CC(=C2)CC3=CC=CC=C3
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| InChI |
1S/C18H19N3O/c1-2-6-17(22)19-18-15-10-9-14(12-16(15)20-21-18)11-13-7-4-3-5-8-13/h3-5,7-10,12H,2,6,11H2,1H3,(H2,19,20,21,22)
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| InChIKey |
UUOMNVRBMQQPLH-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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