General Information of the Compound
Compound ID |
CP0433975
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Compound Name |
2-[3-(4-methylphenyl)-4-oxochromen-2-yl]oxy-N-naphthalen-1-ylacetamide
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Structure |
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Formula |
C28H21NO4
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Molecular Weight |
435.479
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Canonical SMILES |
Cc1ccc(cc1)-c1c(OCC(=O)Nc2cccc3ccccc23)oc2ccccc2c1=O
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InChI |
InChI=1S/C28H21NO4/c1-18-13-15-20(16-14-18)26-27(31)22-10-4-5-12-24(22)33-28(26)32-17-25(30)29-23-11-6-8-19-7-2-3-9-21(19)23/h2-16H,17H2,1H3,(H,29,30)
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InChIKey |
HNMPJNVZPCCYIH-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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