Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D06GJO
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| Former ID |
DNC005640
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| Drug Name |
(2-Methoxy-phenyl)-(5-phenyl-oxazol-2-yl)-amine
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| Synonyms |
N-(2-methoxyphenyl)-5-phenyl-1,3-oxazol-2-amine; GW577921A; 2-Anilino-5-aryloxazole 9; AC1NS7R2; SCHEMBL5232183; CHEMBL194027; BDBM5848; NCGC00242189-01; AB01092075-01; N-(2-methoxyphenyl)-5-phenyl-1,3-oxazol-2-amine Hydrochloride
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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 |
C16H14N2O2
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| Canonical SMILES |
COC1=CC=CC=C1NC2=NC=C(O2)C3=CC=CC=C3
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| InChI |
1S/C16H14N2O2/c1-19-14-10-6-5-9-13(14)18-16-17-11-15(20-16)12-7-3-2-4-8-12/h2-11H,1H3,(H,17,18)
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| InChIKey |
DLHCYJIQXKETIN-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Discovery and evaluation of 2-anilino-5-aryloxazoles as a novel class of VEGFR2 kinase inhibitors. J Med Chem. 2005 Mar 10;48(5):1610-9. | |||
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