General Information of the Compound
| Compound ID |
CP0464810
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| Compound Name |
CHEMBL4129977
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| Formula |
C26H21NO5
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| Molecular Weight |
427.456
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| Canonical SMILES |
CCOC(=O)c1ccc(cc1)N1C(C(C(=O)c2ccccc2)=C(O)C1=O)c1ccccc1
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| InChI |
InChI=1S/C26H21NO5/c1-2-32-26(31)19-13-15-20(16-14-19)27-22(17-9-5-3-6-10-17)21(24(29)25(27)30)23(28)18-11-7-4-8-12-18/h3-16,22,29H,2H2,1H3
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| InChIKey |
NYOUOYCQZDXQHV-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