General Information of the Compound
| Compound ID |
CP0965960
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| Compound Name |
N-((4,6-dimethyl-2-oxo-1,2-dihydropyridin-3-yl)methyl)-4'-((4-(10-(2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindolin-4-yloxy)decyl)piperazin-1-yl)methyl)-5-(ethyl(tetrahydro-2H-pyran-4-yl)amino)-4-methylbiphenyl-3-carboxamide
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| Formula |
C57H73N7O8
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| Molecular Weight |
984.252
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| Canonical SMILES |
CCN(c1cc(-c2ccc(CN3CCN(CCCCCCCCCCOc4cccc5c4C(=O)N(C4CCC(=O)NC4=O)C5=O)CC3)cc2)cc(C(=O)NCc2c(C)cc(C)[nH]c2=O)c1C)C1CCOCC1
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| InChI |
InChI=1S/C57H73N7O8/c1-5-63(44-23-31-71-32-24-44)49-35-43(34-46(40(49)4)53(66)58-36-47-38(2)33-39(3)59-54(47)67)42-19-17-41(18-20-42)37-62-28-26-61(27-29-62)25-12-10-8-6-7-9-11-13-30-72-50-16-14-15-45-52(50)57(70)64(56(45)69)48-21-22-51(65)60-55(48)68/h14-20,33-35,44,48H,5-13,21-32,36-37H2,1-4H3,(H,58,66)(H,59,67)(H,60,65,68)
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| InChIKey |
RNRCWURZHUDSIO-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