General Information of the Compound
| Compound ID |
CP0473612
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| Compound Name |
6-(3-pyridin-3-ylphenyl)chromen-2-one
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| Structure |
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| Formula |
C20H13NO2
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| Molecular Weight |
299.329
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| Canonical SMILES |
O=c1ccc2cc(ccc2o1)-c1cccc(c1)-c1cccnc1
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| InChI |
InChI=1S/C20H13NO2/c22-20-9-7-17-12-16(6-8-19(17)23-20)14-3-1-4-15(11-14)18-5-2-10-21-13-18/h1-13H
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| InChIKey |
GDPCHLIOUYQQSO-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