Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0KB8D
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| Former ID |
DNC007456
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| Drug Name |
2-(2-sec-butoxypyrimidin-4-ylamino)benzoic acid
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| Synonyms |
CHEMBL242702
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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 |
C15H17N3O3
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| Canonical SMILES |
CCC(C)OC1=NC=CC(=N1)NC2=CC=CC=C2C(=O)O
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| InChI |
1S/C15H17N3O3/c1-3-10(2)21-15-16-9-8-13(18-15)17-12-7-5-4-6-11(12)14(19)20/h4-10H,3H2,1-2H3,(H,19,20)(H,16,17,18)
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| InChIKey |
XCPPZXZCQFKXQJ-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Discovery of a new class of 4-anilinopyrimidines as potent c-Jun N-terminal kinase inhibitors: Synthesis and SAR studies. Bioorg Med Chem Lett. 2007 Feb 1;17(3):668-72. | |||
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