General Information of the Compound
| Compound ID |
CP0248371
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| Compound Name |
N-[4-(1,3-benzodioxol-5-yl)-5-(4-methyl-1,3-thiazol-2-yl)-1H-imidazol-2-yl]acetamide
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| Structure |
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| Formula |
C16H14N4O3S
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| Molecular Weight |
342.38
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| Canonical SMILES |
CC(=O)Nc1nc(c([nH]1)-c1nc(C)cs1)-c1ccc2OCOc2c1
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| InChI |
InChI=1S/C16H14N4O3S/c1-8-6-24-15(17-8)14-13(19-16(20-14)18-9(2)21)10-3-4-11-12(5-10)23-7-22-11/h3-6H,7H2,1-2H3,(H2,18,19,20,21)
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| InChIKey |
DYEQKNDQANKPNF-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