General Information of the Compound
| Compound ID |
CP0390135
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| Compound Name |
(S)-3'-methyl-2-((2-oxo-3,4-dihydroquinolin-1(2H)-yl)methyl)-6,8-dihydrospiro[cyclopenta[g]quinoline-7,4'-imidazolidine]-2',5'-dione
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| Structure |
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| Formula |
C25H22N4O3
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| Molecular Weight |
426.476
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| Canonical SMILES |
CN1C(=O)NC(=O)[C@@]11Cc2cc3ccc(CN4C(=O)CCc5ccccc45)nc3cc2C1
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| InChI |
InChI=1S/C25H22N4O3/c1-28-24(32)27-23(31)25(28)12-17-10-16-6-8-19(26-20(16)11-18(17)13-25)14-29-21-5-3-2-4-15(21)7-9-22(29)30/h2-6,8,10-11H,7,9,12-14H2,1H3,(H,27,31,32)/t25-/m0/s1
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| InChIKey |
YXAAGFHRLUCKJU-VWLOTQADSA-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