General Information of the Compound
| Compound ID |
CP0475751
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| Compound Name |
4-(4-acetamidophenyl)-7-methylpyrrolo[2,3-d]pyrimidine-6-carboxamide
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| Structure |
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| Formula |
C16H15N5O2
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| Molecular Weight |
309.329
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| Canonical SMILES |
CC(=O)Nc1ccc(cc1)-c1ncnc2n(C)c(cc12)C(N)=O
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| InChI |
InChI=1S/C16H15N5O2/c1-9(22)20-11-5-3-10(4-6-11)14-12-7-13(15(17)23)21(2)16(12)19-8-18-14/h3-8H,1-2H3,(H2,17,23)(H,20,22)
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| InChIKey |
APLUVSDJOJLJMG-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