General Information of the Compound
| Compound ID |
CP0386306
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| Compound Name |
8-chloro-7-[2-[2-(2,4-dioxopyrimidin-1-yl)ethoxy]phenoxy]-5-fluoronaphthalene-2-carbonitrile
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| Structure |
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| Formula |
C23H15ClFN3O4
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| Molecular Weight |
451.841
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| Canonical SMILES |
Fc1cc(Oc2ccccc2OCCn2ccc(=O)[nH]c2=O)c(Cl)c2cc(ccc12)C#N
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| InChI |
InChI=1S/C23H15ClFN3O4/c24-22-16-11-14(13-26)5-6-15(16)17(25)12-20(22)32-19-4-2-1-3-18(19)31-10-9-28-8-7-21(29)27-23(28)30/h1-8,11-12H,9-10H2,(H,27,29,30)
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| InChIKey |
OYTDMRWGJVBZTC-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