General Information of the Compound
| Compound ID |
CP0514518
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| Compound Name |
7-(7-chloro-1-methylindol-5-yl)-3-(2,2,2-trifluoroethyl)imidazo[1,2-a]pyridine-8-carbonitrile
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| Structure |
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| Formula |
C19H12ClF3N4
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| Molecular Weight |
388.78
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| Canonical SMILES |
Cn1ccc2cc(cc(Cl)c12)-c1ccn2c(CC(F)(F)F)cnc2c1C#N
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| InChI |
InChI=1S/C19H12ClF3N4/c1-26-4-2-11-6-12(7-16(20)17(11)26)14-3-5-27-13(8-19(21,22)23)10-25-18(27)15(14)9-24/h2-7,10H,8H2,1H3
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| InChIKey |
WQXKFTUKMNPBFW-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