Drug Information
Drug General Information | Top | |||
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Drug ID |
D07HNL
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Former ID |
DNC007455
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Drug Name |
2-(2-phenoxypyrimidin-4-ylamino)benzoic acid
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Synonyms |
4-anilinopyrimidine 6g; CHEMBL244626; BDBM15985; 2-[(2-phenoxypyrimidin-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 |
Download2D MOL |
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Formula |
C17H13N3O3
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Canonical SMILES |
C1=CC=C(C=C1)OC2=NC=CC(=N2)NC3=CC=CC=C3C(=O)O
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InChI |
1S/C17H13N3O3/c21-16(22)13-8-4-5-9-14(13)19-15-10-11-18-17(20-15)23-12-6-2-1-3-7-12/h1-11H,(H,21,22)(H,18,19,20)
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InChIKey |
MQQUMLXYIRSXSZ-UHFFFAOYSA-N
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PubChem Compound ID |
References | Top | |||
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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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