General Information of the Compound
| Compound ID |
CP0504391
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| Compound Name |
(R)-3'-methyl-2-((2-oxo-3-(pyridin-2-yl)-2,3-dihydro-1H-benzo[d]imidazol-1-yl)methyl)-6,8-dihydrospiro[cyclopenta[g]quinoline-7,4'-imidazolidine]-2',5'-dione
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| Structure |
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| Formula |
C28H22N6O3
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| Molecular Weight |
490.523
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| Canonical SMILES |
CN1C(=O)NC(=O)[C@]11Cc2cc3ccc(Cn4c5ccccc5n(-c5ccccn5)c4=O)nc3cc2C1
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| InChI |
InChI=1S/C28H22N6O3/c1-32-26(36)31-25(35)28(32)14-18-12-17-9-10-20(30-21(17)13-19(18)15-28)16-33-22-6-2-3-7-23(22)34(27(33)37)24-8-4-5-11-29-24/h2-13H,14-16H2,1H3,(H,31,35,36)/t28-/m1/s1
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| InChIKey |
NRHGKVLLFNKYDA-MUUNZHRXSA-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