General Information of the Compound
| Compound ID |
CP0536391
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| Compound Name |
1-(2,2-dimethylpropyl)-3-methyl-5-(4-methylsulfonylphenyl)imidazo[4,5-b]pyridin-2-one
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| Structure |
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| Formula |
C19H23N3O3S
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| Molecular Weight |
373.478
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| Canonical SMILES |
Cn1c2nc(ccc2n(CC(C)(C)C)c1=O)-c1ccc(cc1)S(C)(=O)=O
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| InChI |
InChI=1S/C19H23N3O3S/c1-19(2,3)12-22-16-11-10-15(20-17(16)21(4)18(22)23)13-6-8-14(9-7-13)26(5,24)25/h6-11H,12H2,1-5H3
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| InChIKey |
BRCXHVAMPGLIAD-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