General Information of the Compound
| Compound ID |
CP0132920
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| Compound Name |
3-(6-ethylpyrimidin-4-yl)-1H-pyrrolo[2,3-b]pyridine
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| Structure |
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| Formula |
C13H12N4
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| Molecular Weight |
224.267
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| Canonical SMILES |
CCc1cc(ncn1)-c1c[nH]c2ncccc12
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| InChI |
InChI=1S/C13H12N4/c1-2-9-6-12(17-8-16-9)11-7-15-13-10(11)4-3-5-14-13/h3-8H,2H2,1H3,(H,14,15)
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| InChIKey |
XCHQDJAALISOEY-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