General Information of the Compound
| Compound ID |
CP0750883
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| Compound Name |
3-(4-amino-6-methyl-1,3,5-triazin-2-yl)-N-(5-fluoro-6-methoxypyridin-3-yl)-6-(4-(2-methoxyethyl)piperazin-1-yl)imidazo[1,2-a]pyridin-2-amine
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| Structure |
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| Formula |
C24H29FN10O2
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| Molecular Weight |
508.562
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| Canonical SMILES |
COCCN1CCN(c2ccc3nc(Nc4cnc(OC)c(F)c4)c(-c4nc(C)nc(N)n4)n3c2)CC1
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| InChI |
InChI=1S/C24H29FN10O2/c1-15-28-21(32-24(26)29-15)20-22(30-16-12-18(25)23(37-3)27-13-16)31-19-5-4-17(14-35(19)20)34-8-6-33(7-9-34)10-11-36-2/h4-5,12-14,30H,6-11H2,1-3H3,(H2,26,28,29,32)
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| InChIKey |
VVZXIPYMKVAZOT-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