General Information of the Compound
| Compound ID |
CP0539956
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| Compound Name |
N-(2,6-diphenylimidazo[1,2-a]pyrazin-8-yl)furan-2-carboxamide
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| Structure |
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| Formula |
C23H16N4O2
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| Molecular Weight |
380.407
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| Canonical SMILES |
O=C(Nc1nc(cn2cc(nc12)-c1ccccc1)-c1ccccc1)c1ccco1
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| InChI |
InChI=1S/C23H16N4O2/c28-23(20-12-7-13-29-20)26-21-22-25-19(17-10-5-2-6-11-17)15-27(22)14-18(24-21)16-8-3-1-4-9-16/h1-15H,(H,24,26,28)
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| InChIKey |
FPMFWVZQIPUNRG-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