General Information of the Compound
| Compound ID |
CP0566161
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| Compound Name |
1-[2-(3-Fluoroazetidin-1-yl)-2-oxo-ethyl]-3-methyl-6-[3- (trifluoromethyl)phenyl]imidazo[4,5-b]pyridin-2-one
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| Structure |
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| Formula |
C19H16F4N4O2
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| Molecular Weight |
408.355
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| Canonical SMILES |
Cn1c2ncc(cc2n(CC(=O)N2CC(F)C2)c1=O)-c1cccc(c1)C(F)(F)F
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| InChI |
InChI=1S/C19H16F4N4O2/c1-25-17-15(27(18(25)29)10-16(28)26-8-14(20)9-26)6-12(7-24-17)11-3-2-4-13(5-11)19(21,22)23/h2-7,14H,8-10H2,1H3
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| InChIKey |
QTYKGDXOIZZLMC-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