General Information of the Compound
| Compound ID |
CP0455166
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| Compound Name |
3,5-dimethoxy-N-[5-(1-methylpiperidin-4-yl)-4-phenyl-1,3-thiazol-2-yl]benzamide
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| Structure |
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| Formula |
C24H27N3O3S
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| Molecular Weight |
437.565
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| Canonical SMILES |
COc1cc(OC)cc(c1)C(=O)Nc1nc(c(s1)C1CCN(C)CC1)-c1ccccc1
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| InChI |
InChI=1S/C24H27N3O3S/c1-27-11-9-17(10-12-27)22-21(16-7-5-4-6-8-16)25-24(31-22)26-23(28)18-13-19(29-2)15-20(14-18)30-3/h4-8,13-15,17H,9-12H2,1-3H3,(H,25,26,28)
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| InChIKey |
KUWHPFMTWJJDRK-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