General Information of the Compound
| Compound ID |
CP0533052
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| Compound Name |
2-methoxy-6-{7-phenylimidazo[1,2-a]pyridin-3-yl}pyridine
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| Structure |
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| Formula |
C19H15N3O
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| Molecular Weight |
301.349
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| Canonical SMILES |
COc1cccc(n1)-c1cnc2cc(ccn12)-c1ccccc1
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| InChI |
InChI=1S/C19H15N3O/c1-23-19-9-5-8-16(21-19)17-13-20-18-12-15(10-11-22(17)18)14-6-3-2-4-7-14/h2-13H,1H3
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| InChIKey |
SEHAGTLVTCRMHP-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