General Information of the Compound
| Compound ID |
CP0204858
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| Compound Name |
1-ethyl-2,2-dimethyl-7-(2-oxo-3H-imidazo[4,5-b]pyridin-1-yl)-3H-quinazolin-4-one
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| Structure |
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| Formula |
C18H19N5O2
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| Molecular Weight |
337.383
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| Canonical SMILES |
CCN1c2cc(ccc2C(=O)NC1(C)C)-n1c2cccnc2[nH]c1=O
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| InChI |
InChI=1S/C18H19N5O2/c1-4-22-14-10-11(7-8-12(14)16(24)21-18(22,2)3)23-13-6-5-9-19-15(13)20-17(23)25/h5-10H,4H2,1-3H3,(H,21,24)(H,19,20,25)
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| InChIKey |
GILPLWUKAXFPKQ-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