General Information of the Compound
| Compound ID |
CP0480131
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| Compound Name |
7-[4-(4,6-dimethylpyrimidin-2-yl)piperazin-1-yl]-3-(2,2,2-trifluoroethyl)imidazo[1,2-a]pyridine-8-carbonitrile
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| Structure |
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| Formula |
C20H20F3N7
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| Molecular Weight |
415.423
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| Canonical SMILES |
Cc1cc(C)nc(n1)N1CCN(CC1)c1ccn2c(CC(F)(F)F)cnc2c1C#N
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| InChI |
InChI=1S/C20H20F3N7/c1-13-9-14(2)27-19(26-13)29-7-5-28(6-8-29)17-3-4-30-15(10-20(21,22)23)12-25-18(30)16(17)11-24/h3-4,9,12H,5-8,10H2,1-2H3
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| InChIKey |
FRILHYBVHIDOAG-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