General Information of the Compound
| Compound ID |
CP0290755
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| Compound Name |
N-[[4-(4-fluorophenyl)-5-(4-methyl-1,3-thiazol-2-yl)-1H-imidazol-2-yl]methyl]butanamide
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| Structure |
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| Formula |
C18H19FN4OS
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| Molecular Weight |
358.442
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| Canonical SMILES |
CCCC(=O)NCc1nc(c([nH]1)-c1nc(C)cs1)-c1ccc(F)cc1
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| InChI |
InChI=1S/C18H19FN4OS/c1-3-4-15(24)20-9-14-22-16(12-5-7-13(19)8-6-12)17(23-14)18-21-11(2)10-25-18/h5-8,10H,3-4,9H2,1-2H3,(H,20,24)(H,22,23)
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| InChIKey |
ITRKZOSFLVIKGP-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