Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0W5CZ
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| Former ID |
DNC008481
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| Drug Name |
4-(furan-2-yl)-7H-pyrrolo[2,3-d]pyrimidin-2-amine
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| Synonyms |
CHEMBL406499; 4-(furan-2-yl)-7H-pyrrolo[2,3-d]pyrimidin-2-ylamine; 442847-46-3; SCHEMBL4369855; 4-(furan-2-yl)-7H-pyrrolo[2,3-d]pyrimidin-2-amine; SCHEMBL13668449; YOPVCNSOKMOXST-UHFFFAOYSA-N; BDBM50239028; J3.571.237B; L021771; 4-(2-Furyl)-7H-pyrrolo[2,3-d]pyrimidine-2-amine
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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 |
C10H8N4O
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| Canonical SMILES |
C1=COC(=C1)C2=C3C=CNC3=NC(=N2)N
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| InChI |
1S/C10H8N4O/c11-10-13-8(7-2-1-5-15-7)6-3-4-12-9(6)14-10/h1-5H,(H3,11,12,13,14)
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| InChIKey |
YOPVCNSOKMOXST-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Antagonists of the human A(2A) adenosine receptor. 4. Design, synthesis, and preclinical evaluation of 7-aryltriazolo[4,5-d]pyrimidines. J Med Chem. 2009 Jan 8;52(1):33-47. | |||
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