General Information of the Compound
| Compound ID |
CP0452458
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| Compound Name |
3-(2'-Pyridinyl)-1H-naphtho[2,1-b]pyran-1-one
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| Structure |
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| Formula |
C18H11NO2
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| Molecular Weight |
273.291
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| Canonical SMILES |
O=c1cc(oc2ccc3ccccc3c12)-c1ccccn1
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| InChI |
InChI=1S/C18H11NO2/c20-15-11-17(14-7-3-4-10-19-14)21-16-9-8-12-5-1-2-6-13(12)18(15)16/h1-11H
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| InChIKey |
ZTEHSCMHCBKLIH-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