General Information of the Compound
| Compound ID |
CP0571749
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| Compound Name |
(5Z)-5-[2-ethyl-2-[6-(1-ethyl-3-methylindazol-6-yl)-2-oxo-1H-pyridin-3-yl]butylidene]-1,3-oxazolidine-2,4-dione
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| Formula |
C24H26N4O4
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| Molecular Weight |
434.496
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| Canonical SMILES |
CCn1nc(C)c2ccc(cc12)-c1ccc(c(=O)[nH]1)C(CC)(CC)\C=C1/OC(=O)NC1=O
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| InChI |
InChI=1S/C24H26N4O4/c1-5-24(6-2,13-20-22(30)26-23(31)32-20)17-10-11-18(25-21(17)29)15-8-9-16-14(4)27-28(7-3)19(16)12-15/h8-13H,5-7H2,1-4H3,(H,25,29)(H,26,30,31)/b20-13-
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| InChIKey |
QCOMAWPTCWCPBV-MOSHPQCFSA-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