Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D08CIY
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| Former ID |
DNC008100
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| Drug Name |
2-(2-furyl)-6-(1H-pyrazol-1-yl)pyrimidin-4-amine
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| Synonyms |
CHEMBL399529; 2-(2-furyl)-6-(1H-pyrazol-1-yl)pyrimidin-4-amine; 2-(2-furyl)-6-(1H-pyrazol-1-yl)pyrimidin-4-ylamine; 856171-18-1; SCHEMBL1489577; SSPIGFDAVQVRCH-UHFFFAOYSA-N; BDBM50232155
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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 |
C11H9N5O
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| Canonical SMILES |
C1=CN(N=C1)C2=NC(=NC(=C2)N)C3=CC=CO3
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| InChI |
1S/C11H9N5O/c12-9-7-10(16-5-2-4-13-16)15-11(14-9)8-3-1-6-17-8/h1-7H,(H2,12,14,15)
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| InChIKey |
SSPIGFDAVQVRCH-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Identification of novel, water-soluble, 2-amino-N-pyrimidin-4-yl acetamides as A2A receptor antagonists with in vivo efficacy. J Med Chem. 2008 Feb 14;51(3):400-6. | |||
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