General Information of the Compound
| Compound ID |
CP0396204
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| Compound Name |
2-(2-chlorophenyl)-3,5-dihydroimidazo[4,5-c]quinolin-4-one
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| Structure |
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| Formula |
C16H10ClN3O
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| Molecular Weight |
295.729
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| Canonical SMILES |
Clc1ccccc1-c1nc2c([nH]1)c(=O)[nH]c1ccccc21
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| InChI |
InChI=1S/C16H10ClN3O/c17-11-7-3-1-5-9(11)15-19-13-10-6-2-4-8-12(10)18-16(21)14(13)20-15/h1-8H,(H,18,21)(H,19,20)
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| InChIKey |
QCEDWPSURNZKTH-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