Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D01HCO
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| Former ID |
DNC007458
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| Drug Name |
2-(2-propoxypyrimidin-4-ylamino)benzoic acid
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| Synonyms |
4-anilinopyrimidine 6b; CHEMBL242489; BDBM15980; 2-[(2-propoxypyrimidin-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 |
C14H15N3O3
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| Canonical SMILES |
CCCOC1=NC=CC(=N1)NC2=CC=CC=C2C(=O)O
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| InChI |
1S/C14H15N3O3/c1-2-9-20-14-15-8-7-12(17-14)16-11-6-4-3-5-10(11)13(18)19/h3-8H,2,9H2,1H3,(H,18,19)(H,15,16,17)
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| InChIKey |
NZLCVQSIEXQTHO-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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