General Information of the Compound
| Compound ID |
CP0541517
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| Compound Name |
3-cyclopentyl-2-(3-(4-(dimethylamino)phenyl)pyridin-4-yl)thiazolidin-4-one
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| Structure |
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| Formula |
C21H25N3OS
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| Molecular Weight |
367.518
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| Canonical SMILES |
CN(C)c1ccc(cc1)-c1cnccc1C1SCC(=O)N1C1CCCC1
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| InChI |
InChI=1S/C21H25N3OS/c1-23(2)16-9-7-15(8-10-16)19-13-22-12-11-18(19)21-24(20(25)14-26-21)17-5-3-4-6-17/h7-13,17,21H,3-6,14H2,1-2H3
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| InChIKey |
PDMAYPLGNFUROW-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