General Information of the Compound
| Compound ID |
CP0535767
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| Compound Name |
2-[4-(6-fluoro-5H-imidazo[5,1-a]isoindol-5-yl)piperidin-1-yl]-1,3-thiazole
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| Structure |
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| Formula |
C18H17FN4S
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| Molecular Weight |
340.427
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| Canonical SMILES |
Fc1cccc2-c3cncn3C(C3CCN(CC3)c3nccs3)c12
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| InChI |
InChI=1S/C18H17FN4S/c19-14-3-1-2-13-15-10-20-11-23(15)17(16(13)14)12-4-7-22(8-5-12)18-21-6-9-24-18/h1-3,6,9-12,17H,4-5,7-8H2
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| InChIKey |
WOALNEUXJJGUMC-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