General Information of the Compound
| Compound ID |
CP0556956
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| Compound Name |
(5Z)-5-[2-ethyl-2-[6-(2-ethyl-4-fluoroindazol-5-yl)-2-oxo-1H-pyridin-3-yl]butylidene]-1,3-oxazolidine-2,4-dione
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| Formula |
C23H23FN4O4
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| Molecular Weight |
438.459
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| Canonical SMILES |
CCn1cc2c(F)c(ccc2n1)-c1ccc(c(=O)[nH]1)C(CC)(CC)\C=C1/OC(=O)NC1=O
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| InChI |
InChI=1S/C23H23FN4O4/c1-4-23(5-2,11-18-21(30)26-22(31)32-18)15-8-10-16(25-20(15)29)13-7-9-17-14(19(13)24)12-28(6-3)27-17/h7-12H,4-6H2,1-3H3,(H,25,29)(H,26,30,31)/b18-11-
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| InChIKey |
IORMJYMLFFLDAA-WQRHYEAKSA-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