General Information of the Compound
| Compound ID |
CP0166411
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| Compound Name |
N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2-fluorophenyl]-2-oxo-3-phenylimidazolidine-1-carboxamide
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| Structure |
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| Formula |
C27H23FN4O5
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| Molecular Weight |
502.502
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| Canonical SMILES |
COc1cc2nccc(Oc3ccc(NC(=O)N4CCN(C4=O)c4ccccc4)c(F)c3)c2cc1OC
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| InChI |
InChI=1S/C27H23FN4O5/c1-35-24-15-19-22(16-25(24)36-2)29-11-10-23(19)37-18-8-9-21(20(28)14-18)30-26(33)32-13-12-31(27(32)34)17-6-4-3-5-7-17/h3-11,14-16H,12-13H2,1-2H3,(H,30,33)
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| InChIKey |
TYDWDHWNLYQNKP-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