General Information of the Compound
| Compound ID |
CP0398149
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| Compound Name |
[4-[[3-[1-(4-chlorobenzoyl)piperidin-4-yl]-2,5-dioxoimidazolidin-4-yl]methyl]phenyl] isoquinoline-5-sulfonate
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| Structure |
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| Formula |
C31H27ClN4O6S
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| Molecular Weight |
619.099
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| Canonical SMILES |
Clc1ccc(cc1)C(=O)N1CCC(CC1)N1C(Cc2ccc(OS(=O)(=O)c3cccc4cnccc34)cc2)C(=O)NC1=O
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| InChI |
InChI=1S/C31H27ClN4O6S/c32-23-8-6-21(7-9-23)30(38)35-16-13-24(14-17-35)36-27(29(37)34-31(36)39)18-20-4-10-25(11-5-20)42-43(40,41)28-3-1-2-22-19-33-15-12-26(22)28/h1-12,15,19,24,27H,13-14,16-18H2,(H,34,37,39)
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| InChIKey |
OEWRJWKZFZBLDB-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