General Information of the Compound
| Compound ID |
CP0548461
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| Compound Name |
6-amino-5-(3-hydroxy-2,6-dimethylphenyl)-2,3-dimethylpyrrolo[2,3-b]pyrazine-7-carboxamide
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| Formula |
C17H19N5O2
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| Molecular Weight |
325.372
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| Canonical SMILES |
Cc1ccc(O)c(C)c1-n1c(N)c(C(N)=O)c2nc(C)c(C)nc12
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| InChI |
InChI=1S/C17H19N5O2/c1-7-5-6-11(23)8(2)14(7)22-15(18)12(16(19)24)13-17(22)21-10(4)9(3)20-13/h5-6,23H,18H2,1-4H3,(H2,19,24)
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| InChIKey |
YLWKYFSHDVCZRG-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