General Information of the Compound
| Compound ID |
CP0506656
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| Compound Name |
4-(2,4-difluorophenoxy)-7-methylpyrrolo[2,3-d]pyrimidine
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| Structure |
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| Formula |
C13H9F2N3O
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| Molecular Weight |
261.231
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| Canonical SMILES |
Cn1ccc2c(Oc3ccc(F)cc3F)ncnc12
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| InChI |
InChI=1S/C13H9F2N3O/c1-18-5-4-9-12(18)16-7-17-13(9)19-11-3-2-8(14)6-10(11)15/h2-7H,1H3
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| InChIKey |
BCLBZRJBVPPSHQ-UHFFFAOYSA-N
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| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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Map of Molecular Bioactivity Related to the Compound
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Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound