General Information of the Compound
| Compound ID |
CP0558550
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| Compound Name |
2-(4-chlorophenyl)-6-(3-methylphenyl)imidazo[1,2-a]pyridine
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| Structure |
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| Formula |
C20H15ClN2
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| Molecular Weight |
318.807
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| Canonical SMILES |
Cc1cccc(c1)-c1ccc2nc(cn2c1)-c1ccc(Cl)cc1
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| InChI |
InChI=1S/C20H15ClN2/c1-14-3-2-4-16(11-14)17-7-10-20-22-19(13-23(20)12-17)15-5-8-18(21)9-6-15/h2-13H,1H3
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| InChIKey |
PQHRNYMLZOCLEY-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