Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0AH8Q
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| Former ID |
DNC010267
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| Drug Name |
4-(2-(thiophen-2-yl)-9H-purin-6-yl)morpholine
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| Synonyms |
CHEMBL604876; 4-(2-(thiophen-2-yl)-9H-purin-6-yl)morpholine; SCHEMBL4439490
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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 |
C13H13N5OS
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| Canonical SMILES |
C1COCCN1C2=NC(=NC3=C2NC=N3)C4=CC=CS4
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| InChI |
1S/C13H13N5OS/c1-2-9(20-7-1)11-16-12-10(14-8-15-12)13(17-11)18-3-5-19-6-4-18/h1-2,7-8H,3-6H2,(H,14,15,16,17)
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| InChIKey |
WKJDCMFOOMWIQG-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Novel purine and pyrazolo[3,4-d]pyrimidine inhibitors of PI3 kinase-alpha: Hit to lead studies. Bioorg Med Chem Lett. 2010 Jan 15;20(2):636-9. | |||
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