General Information of the Compound
| Compound ID |
CP0504761
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| Compound Name |
4-{7-phenylimidazo[1,2-a]pyridin-3-yl}pyridine
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| Structure |
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| Formula |
C18H13N3
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| Molecular Weight |
271.323
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| Canonical SMILES |
c1nc2cc(ccn2c1-c1ccncc1)-c1ccccc1
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| InChI |
InChI=1S/C18H13N3/c1-2-4-14(5-3-1)16-8-11-21-17(13-20-18(21)12-16)15-6-9-19-10-7-15/h1-13H
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| InChIKey |
SFILXGNOORJZTB-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