General Information of the Compound
| Compound ID |
CP0474408
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| Compound Name |
1-(2,2-dimethylpropyl)-5-(2-fluorophenyl)-3-methylimidazo[4,5-b]pyridin-2-one
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| Structure |
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| Formula |
C18H20FN3O
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| Molecular Weight |
313.376
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| Canonical SMILES |
Cn1c2nc(ccc2n(CC(C)(C)C)c1=O)-c1ccccc1F
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| InChI |
InChI=1S/C18H20FN3O/c1-18(2,3)11-22-15-10-9-14(12-7-5-6-8-13(12)19)20-16(15)21(4)17(22)23/h5-10H,11H2,1-4H3
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| InChIKey |
MLVYLIFNYBUDPN-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