General Information of the Compound
| Compound ID |
CP0534031
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| Compound Name |
4-[6-(2,5-difluorophenyl)imidazo[1,2-a]pyridin-3-yl]-7-(4-methylsulfonylphenyl)quinoline
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| Formula |
C29H19F2N3O2S
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| Molecular Weight |
511.553
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| Canonical SMILES |
CS(=O)(=O)c1ccc(cc1)-c1ccc2c(ccnc2c1)-c1cnc2ccc(cn12)-c1cc(F)ccc1F
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| InChI |
InChI=1S/C29H19F2N3O2S/c1-37(35,36)22-7-2-18(3-8-22)19-4-9-23-24(12-13-32-27(23)14-19)28-16-33-29-11-5-20(17-34(28)29)25-15-21(30)6-10-26(25)31/h2-17H,1H3
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| InChIKey |
BZUSYKCPAOSNNF-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