Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0J8UO
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| Drug Name |
Pyrrolo[2,3-d]pyrimidine derivative 33
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| Synonyms |
PMID28705083-Compound-31
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| Drug Type |
Small molecular drug
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| Company |
UNIVERSITY OF UTAH RESEARCH FOUNDATION
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| Structure |
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Download2D MOL |
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| Formula |
C25H23ClN6O2
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| Canonical SMILES |
C=CC(=O)NC1=CC=CC(=C1)C2=C3C(=CNC3=NC(=N2)NC4=CC(=CC=C4)N5CCOCC5)Cl
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| InChI |
1S/C25H23ClN6O2/c1-2-21(33)28-17-6-3-5-16(13-17)23-22-20(26)15-27-24(22)31-25(30-23)29-18-7-4-8-19(14-18)32-9-11-34-12-10-32/h2-8,13-15H,1,9-12H2,(H,28,33)(H2,27,29,30,31)
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| InChIKey |
OQGHSORLLAGPRT-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Pyrrolo[2,3-d]pyrimidines active as Btk inhibitors.Expert Opin Ther Pat. 2017 Dec;27(12):1305-1318. | |||
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