General Information of the Compound
| Compound ID |
CP0435590
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| Compound Name |
7-[7-chloro-1-(cyclopropylmethyl)indol-5-yl]-3-(2,2,2-trifluoroethyl)imidazo[1,2-a]pyridine-8-carbonitrile
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| Structure |
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| Formula |
C22H16ClF3N4
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| Molecular Weight |
428.845
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| Canonical SMILES |
FC(F)(F)Cc1cnc2c(C#N)c(ccn12)-c1cc(Cl)c2n(CC3CC3)ccc2c1
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| InChI |
InChI=1S/C22H16ClF3N4/c23-19-8-15(7-14-3-5-29(20(14)19)12-13-1-2-13)17-4-6-30-16(9-22(24,25)26)11-28-21(30)18(17)10-27/h3-8,11,13H,1-2,9,12H2
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| InChIKey |
CLPQGMOACOHIET-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