General Information of the Compound
| Compound ID |
CP0571617
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| Compound Name |
6-amino-5-(3-hydroxy-2,6-dimethylphenyl)pyrrolo[2,3-b]pyrazine-7-carboxamide
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| Formula |
C15H15N5O2
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| Molecular Weight |
297.318
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| Canonical SMILES |
Cc1ccc(O)c(C)c1-n1c(N)c(C(N)=O)c2nccnc12
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| InChI |
InChI=1S/C15H15N5O2/c1-7-3-4-9(21)8(2)12(7)20-13(16)10(14(17)22)11-15(20)19-6-5-18-11/h3-6,21H,16H2,1-2H3,(H2,17,22)
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| InChIKey |
AMSYYFVSGWPACL-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