Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0SR0U
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| Drug Name |
Pyrrolo[2,3-d]pyrimidine derivative 22
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| Synonyms |
PMID28705083-Compound-20
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| Drug Type |
Small molecular drug
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| Structure |
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Download2D MOL |
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| Formula |
C37H34F5N7O3
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| Canonical SMILES |
C1CC1C2=CC3=C(C(=C2)F)C(=O)N(CCO3)C4=CC(=CC(=C4CO)C5=C6C=C(NC6=NC=N5)C7=NC=C(C=C7)CN8CCN(CC8)CC(F)(F)F)F
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| InChI |
1S/C37H34F5N7O3/c38-24-13-25(27(18-50)31(14-24)49-9-10-52-32-12-23(22-2-3-22)11-28(39)33(32)36(49)51)34-26-15-30(46-35(26)45-20-44-34)29-4-1-21(16-43-29)17-47-5-7-48(8-6-47)19-37(40,41)42/h1,4,11-16,20,22,50H,2-3,5-10,17-19H2,(H,44,45,46)
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| InChIKey |
TYFKEORPONMRPY-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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