General Information of the Compound
| Compound ID |
CP0731810
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| Compound Name |
3-(4-amino-6-methyl-1,3,5-triazin-2-yl)-N-(6-methoxypyridin-3-yl)-6-(piperazin-1-yl)imidazo[1,2-a]pyridin-2-amine
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| Structure |
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| Formula |
C21H24N10O
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| Molecular Weight |
432.492
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| Canonical SMILES |
COc1ccc(Nc2nc3ccc(N4CCNCC4)cn3c2-c2nc(C)nc(N)n2)cn1
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| InChI |
InChI=1S/C21H24N10O/c1-13-25-19(29-21(22)26-13)18-20(27-14-3-6-17(32-2)24-11-14)28-16-5-4-15(12-31(16)18)30-9-7-23-8-10-30/h3-6,11-12,23,27H,7-10H2,1-2H3,(H2,22,25,26,29)
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| InChIKey |
YBQVCLWCRGNXIX-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