General Information of the Compound
| Compound ID |
CP0485390
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| Compound Name |
2-(4-(4-bromophenyl)pyridin-3-yl)-3-cyclopentylthiazolidin-4-one
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| Structure |
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| Formula |
C19H19BrN2OS
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| Molecular Weight |
403.345
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| Canonical SMILES |
Brc1ccc(cc1)-c1ccncc1C1SCC(=O)N1C1CCCC1
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| InChI |
InChI=1S/C19H19BrN2OS/c20-14-7-5-13(6-8-14)16-9-10-21-11-17(16)19-22(18(23)12-24-19)15-3-1-2-4-15/h5-11,15,19H,1-4,12H2
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| InChIKey |
ODHRXJMXKREBJO-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