General Information of the Compound
| Compound ID |
CP0525359
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| Compound Name |
3-(2-methylpropyl)-5-[2-oxo-2-[4-(2-oxo-1,4-dihydroquinazolin-3-yl)piperidin-1-yl]ethyl]-2-phenyl-1,3-thiazolidin-4-one
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| Structure |
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| Formula |
C28H34N4O3S
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| Molecular Weight |
506.672
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| Canonical SMILES |
CC(C)CN1C(SC(CC(=O)N2CCC(CC2)N2Cc3ccccc3NC2=O)C1=O)c1ccccc1
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| InChI |
InChI=1S/C28H34N4O3S/c1-19(2)17-32-26(34)24(36-27(32)20-8-4-3-5-9-20)16-25(33)30-14-12-22(13-15-30)31-18-21-10-6-7-11-23(21)29-28(31)35/h3-11,19,22,24,27H,12-18H2,1-2H3,(H,29,35)
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| InChIKey |
RTTGRSJIYOWQBV-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