General Information of the Compound
| Compound ID |
CP0476490
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| Compound Name |
2-(4-methylphenyl)-6-phenylimidazo[1,2-a]pyridine
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| Structure |
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| Formula |
C20H16N2
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| Molecular Weight |
284.362
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| Canonical SMILES |
Cc1ccc(cc1)-c1cn2cc(ccc2n1)-c1ccccc1
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| InChI |
InChI=1S/C20H16N2/c1-15-7-9-17(10-8-15)19-14-22-13-18(11-12-20(22)21-19)16-5-3-2-4-6-16/h2-14H,1H3
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| InChIKey |
HSYFPOSCSBIUFQ-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