General Information of the Compound
| Compound ID |
CP0471667
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| Compound Name |
2-[2-[5-[2-(2-chloro-6-fluorophenyl)-1H-imidazol-5-yl]pyridin-2-yl]ethynyl]-1,3-thiazole
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| Structure |
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| Formula |
C19H10ClFN4S
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| Molecular Weight |
380.835
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| Canonical SMILES |
Fc1cccc(Cl)c1-c1nc(c[nH]1)-c1ccc(nc1)C#Cc1nccs1
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| InChI |
InChI=1S/C19H10ClFN4S/c20-14-2-1-3-15(21)18(14)19-24-11-16(25-19)12-4-5-13(23-10-12)6-7-17-22-8-9-26-17/h1-5,8-11H,(H,24,25)
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| InChIKey |
NIWGYOONVDJCKM-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