General Information of the Compound
| Compound ID |
CP0496107
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| Compound Name |
(S)-N-(5'-fluoro-3-methyl-2,5-dioxo-1',3'-dihydrospiro[imidazolidine-4,2'-indene]-6'-yl)-2-(2-oxo-3-(pyridin-2-yl)-2,3-dihydro-1H-benzo[d]imidazol-1-yl)acetamide
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| Structure |
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| Formula |
C26H21FN6O4
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| Molecular Weight |
500.49
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| Canonical SMILES |
CN1C(=O)NC(=O)[C@]11Cc2cc(F)c(NC(=O)Cn3c4ccccc4n(-c4ccccn4)c3=O)cc2C1
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| InChI |
InChI=1S/C26H21FN6O4/c1-31-24(36)30-23(35)26(31)12-15-10-17(27)18(11-16(15)13-26)29-22(34)14-32-19-6-2-3-7-20(19)33(25(32)37)21-8-4-5-9-28-21/h2-11H,12-14H2,1H3,(H,29,34)(H,30,35,36)/t26-/m1/s1
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| InChIKey |
DPZWFSFZJPJRKD-AREMUKBSSA-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