General Information of the Compound
| Compound ID |
CP0466216
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| Compound Name |
N,N-Dimethyl-2-[3-methyl-6-(4-methyl-2-thienyl)-2-oxo-imidazo[4,5- b]pyridin-1-yl]acetamide
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| Structure |
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| Formula |
C16H18N4O2S
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| Molecular Weight |
330.413
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| Canonical SMILES |
CN(C)C(=O)Cn1c2cc(cnc2n(C)c1=O)-c1cc(C)cs1
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| InChI |
InChI=1S/C16H18N4O2S/c1-10-5-13(23-9-10)11-6-12-15(17-7-11)19(4)16(22)20(12)8-14(21)18(2)3/h5-7,9H,8H2,1-4H3
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| InChIKey |
YHSHZMVEPTTZEN-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