General Information of the Compound
| Compound ID |
CP0475877
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| Compound Name |
2-(furan-2-yl)imidazo[1,2-a]pyridine
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| Structure |
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| Formula |
C11H8N2O
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| Molecular Weight |
184.198
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| Canonical SMILES |
c1coc(c1)-c1cn2ccccc2n1
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| InChI |
InChI=1S/C11H8N2O/c1-2-6-13-8-9(12-11(13)5-1)10-4-3-7-14-10/h1-8H
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| InChIKey |
SIDJEDFUSPSLPY-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