General Information of the Compound
| Compound ID |
CP0487650
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| Compound Name |
1-[2-(Azetidin-1-yl)-2-oxo-ethyl]-3-methyl-6-(5-methyl-2- thienyl)imidazo[4,5-b]pyridin-2-one
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| Structure |
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| Formula |
C17H18N4O2S
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| Molecular Weight |
342.424
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| Canonical SMILES |
Cc1ccc(s1)-c1cnc2n(C)c(=O)n(CC(=O)N3CCC3)c2c1
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| InChI |
InChI=1S/C17H18N4O2S/c1-11-4-5-14(24-11)12-8-13-16(18-9-12)19(2)17(23)21(13)10-15(22)20-6-3-7-20/h4-5,8-9H,3,6-7,10H2,1-2H3
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| InChIKey |
TXJXBHIKBDZABF-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