General Information of the Compound
| Compound ID |
CP0055660
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| Compound Name |
2-phenoxy-N-propan-2-yl-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide
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| Structure |
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| Formula |
C16H16N4O2
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| Molecular Weight |
296.33
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| Canonical SMILES |
CC(C)NC(=O)c1c[nH]c2ncc(Oc3ccccc3)nc12
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| InChI |
InChI=1S/C16H16N4O2/c1-10(2)19-16(21)12-8-17-15-14(12)20-13(9-18-15)22-11-6-4-3-5-7-11/h3-10H,1-2H3,(H,17,18)(H,19,21)
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| InChIKey |
GFOUEDIPVAYXKK-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