General Information of the Compound
| Compound ID |
CP0493682
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| Compound Name |
2-(2-oxo-3-pyridin-2-ylbenzimidazol-1-yl)-N-(2'-oxospiro[1,3-dihydroindene-2,3'-pyrrolidine]-5-yl)acetamide
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| Structure |
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| Formula |
C26H23N5O3
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| Molecular Weight |
453.502
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| Canonical SMILES |
O=C(Cn1c2ccccc2n(-c2ccccn2)c1=O)Nc1ccc2CC3(CCNC3=O)Cc2c1
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| InChI |
InChI=1S/C26H23N5O3/c32-23(29-19-9-8-17-14-26(15-18(17)13-19)10-12-28-24(26)33)16-30-20-5-1-2-6-21(20)31(25(30)34)22-7-3-4-11-27-22/h1-9,11,13H,10,12,14-16H2,(H,28,33)(H,29,32)
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| InChIKey |
NBAQFYQQNMLQDY-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