General Information of the Compound
| Compound ID |
CP0041963
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| Compound Name |
N-[3-(4-amino-6-methyl-1,3,5-triazin-2-yl)imidazo[1,2-a]pyridin-2-yl]quinolin-6-amine
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| Structure |
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| Formula |
C20H16N8
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| Molecular Weight |
368.404
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| Canonical SMILES |
Cc1nc(N)nc(n1)-c1c(Nc2ccc3ncccc3c2)nc2ccccn12
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| InChI |
InChI=1S/C20H16N8/c1-12-23-18(27-20(21)24-12)17-19(26-16-6-2-3-10-28(16)17)25-14-7-8-15-13(11-14)5-4-9-22-15/h2-11,25H,1H3,(H2,21,23,24,27)
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| InChIKey |
YVIUPILOGILJPD-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