General Information of the Compound
| Compound ID |
CP0512561
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| Compound Name |
[4-[[3-[1-[4-chloro-3-(trifluoromethyl)benzoyl]piperidin-4-yl]-1-ethyl-2,5-dioxoimidazolidin-4-yl]methyl]phenyl] isoquinoline-5-sulfonate
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| Structure |
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| Formula |
C34H30ClF3N4O6S
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| Molecular Weight |
715.15
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| Canonical SMILES |
CCN1C(=O)C(Cc2ccc(OS(=O)(=O)c3cccc4cnccc34)cc2)N(C2CCN(CC2)C(=O)c2ccc(Cl)c(c2)C(F)(F)F)C1=O
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| InChI |
InChI=1S/C34H30ClF3N4O6S/c1-2-41-32(44)29(18-21-6-9-25(10-7-21)48-49(46,47)30-5-3-4-23-20-39-15-12-26(23)30)42(33(41)45)24-13-16-40(17-14-24)31(43)22-8-11-28(35)27(19-22)34(36,37)38/h3-12,15,19-20,24,29H,2,13-14,16-18H2,1H3
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| InChIKey |
JLYDKYBPIASIEB-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