General Information of the Compound
| Compound ID |
CP0520350
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| Compound Name |
3,7-diphenylimidazo[1,2-a]pyridine
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| Structure |
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| Formula |
C19H14N2
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| Molecular Weight |
270.335
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| Canonical SMILES |
c1nc2cc(ccn2c1-c1ccccc1)-c1ccccc1
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| InChI |
InChI=1S/C19H14N2/c1-3-7-15(8-4-1)17-11-12-21-18(14-20-19(21)13-17)16-9-5-2-6-10-16/h1-14H
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| InChIKey |
GSXRIAKWODYOEN-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