General Information of the Compound
| Compound ID |
CP0503898
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| Compound Name |
N-[(2R)-1'-methyl-2',4'-dioxospiro[1,3-dihydroindene-2,5'-imidazolidine]-5-yl]-2-(2-oxo-3-pyrimidin-2-ylbenzimidazol-1-yl)acetamide
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| Structure |
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| Formula |
C25H21N7O4
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| Molecular Weight |
483.488
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| Canonical SMILES |
CN1C(=O)NC(=O)[C@]11Cc2ccc(NC(=O)Cn3c4ccccc4n(-c4ncccn4)c3=O)cc2C1
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| InChI |
InChI=1S/C25H21N7O4/c1-30-23(35)29-21(34)25(30)12-15-7-8-17(11-16(15)13-25)28-20(33)14-31-18-5-2-3-6-19(18)32(24(31)36)22-26-9-4-10-27-22/h2-11H,12-14H2,1H3,(H,28,33)(H,29,34,35)/t25-/m1/s1
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| InChIKey |
QXRGCQJNHIRGLS-RUZDIDTESA-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