General Information of the Compound
| Compound ID |
CP0060587
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| Compound Name |
8-[4-(2-amino-3-chloropyridin-4-yl)oxy-3-fluoroanilino]-2-(4-fluorophenyl)-2,7-naphthyridin-1-one
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| Structure |
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| Formula |
C25H16ClF2N5O2
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| Molecular Weight |
491.885
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| Canonical SMILES |
Nc1nccc(Oc2ccc(Nc3nccc4ccn(-c5ccc(F)cc5)c(=O)c34)cc2F)c1Cl
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| InChI |
InChI=1S/C25H16ClF2N5O2/c26-22-20(8-11-30-23(22)29)35-19-6-3-16(13-18(19)28)32-24-21-14(7-10-31-24)9-12-33(25(21)34)17-4-1-15(27)2-5-17/h1-13H,(H2,29,30)(H,31,32)
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| InChIKey |
BFSZDJBZPXCQJS-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