Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0TC5H
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| Former ID |
DNC010265
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| Drug Name |
3-(6-morpholino-9H-purin-2-yl)phenol
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| Synonyms |
3-(6-morpholino-9H-purin-2-yl)phenol; CHEMBL593515; SCHEMBL4443377; FUDQNOGEMXSUSQ-UHFFFAOYSA-N
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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 |
C15H15N5O2
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| Canonical SMILES |
C1COCCN1C2=NC(=NC3=C2NC=N3)C4=CC(=CC=C4)O
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| InChI |
1S/C15H15N5O2/c21-11-3-1-2-10(8-11)13-18-14-12(16-9-17-14)15(19-13)20-4-6-22-7-5-20/h1-3,8-9,21H,4-7H2,(H,16,17,18,19)
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| InChIKey |
FUDQNOGEMXSUSQ-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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