General Information of the Compound
| Compound ID |
CP0421949
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| Compound Name |
1-[4-[6,7-bis(2-methoxyethoxy)quinolin-4-yl]oxy-3-fluorophenyl]-3-(5-tert-butyl-1,2-oxazol-3-yl)urea
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| Formula |
C29H33FN4O7
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| Molecular Weight |
568.602
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| Canonical SMILES |
COCCOc1cc2nccc(Oc3ccc(NC(=O)Nc4cc(on4)C(C)(C)C)cc3F)c2cc1OCCOC
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| InChI |
InChI=1S/C29H33FN4O7/c1-29(2,3)26-17-27(34-41-26)33-28(35)32-18-6-7-23(20(30)14-18)40-22-8-9-31-21-16-25(39-13-11-37-5)24(15-19(21)22)38-12-10-36-4/h6-9,14-17H,10-13H2,1-5H3,(H2,32,33,34,35)
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| InChIKey |
GREYZTLGONPTQL-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