General Information of the Compound
| Compound ID |
CP0860756
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| Compound Name |
2-(4-chlorophenyl)-3-(methoxymethyl)-6-phenylimidazo[1,2-a]pyridine
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| Structure |
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| Formula |
C21H17ClN2O
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| Molecular Weight |
348.833
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| Canonical SMILES |
COCc1c(-c2ccc(Cl)cc2)nc2ccc(-c3ccccc3)cn12
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| InChI |
InChI=1S/C21H17ClN2O/c1-25-14-19-21(16-7-10-18(22)11-8-16)23-20-12-9-17(13-24(19)20)15-5-3-2-4-6-15/h2-13H,14H2,1H3
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| InChIKey |
QLYHUACECRVCAV-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