Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0SV1F
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| Former ID |
DNC007457
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| Drug Name |
2-(2-(pentyloxy)pyrimidin-4-ylamino)benzoic acid
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| Synonyms |
4-anilinopyrimidine 6c; CHEMBL242701; BDBM15981; 2-{[2-(pentyloxy)pyrimidin-4-yl]amino}benzoic acid
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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 |
C16H19N3O3
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| Canonical SMILES |
CCCCCOC1=NC=CC(=N1)NC2=CC=CC=C2C(=O)O
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| InChI |
1S/C16H19N3O3/c1-2-3-6-11-22-16-17-10-9-14(19-16)18-13-8-5-4-7-12(13)15(20)21/h4-5,7-10H,2-3,6,11H2,1H3,(H,20,21)(H,17,18,19)
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| InChIKey |
QOFCYNIGWDGPEN-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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