General Information of the Compound
| Compound ID |
CP0534254
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| Compound Name |
4-ethyl-6-(5-phenyl-1H-pyrrolo[2,3-b]pyridin-3-yl)pyrimidin-2-amine
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| Structure |
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| Formula |
C19H17N5
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| Molecular Weight |
315.38
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| Canonical SMILES |
CCc1cc(nc(N)n1)-c1c[nH]c2ncc(cc12)-c1ccccc1
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| InChI |
InChI=1S/C19H17N5/c1-2-14-9-17(24-19(20)23-14)16-11-22-18-15(16)8-13(10-21-18)12-6-4-3-5-7-12/h3-11H,2H2,1H3,(H,21,22)(H2,20,23,24)
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| InChIKey |
FBDUTCALCWFWBD-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