General Information of the Compound
| Compound ID |
CP0085702
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| Compound Name |
7-bromo-2-(2-chlorophenyl)-3,5-dihydroimidazo[4,5-c]quinolin-4-one
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| Structure |
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| Formula |
C16H9BrClN3O
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| Molecular Weight |
374.625
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| Canonical SMILES |
Clc1ccccc1-c1nc2c([nH]1)c(=O)[nH]c1cc(Br)ccc21
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| InChI |
InChI=1S/C16H9BrClN3O/c17-8-5-6-10-12(7-8)19-16(22)14-13(10)20-15(21-14)9-3-1-2-4-11(9)18/h1-7H,(H,19,22)(H,20,21)
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| InChIKey |
WTAIERVWPQNXDM-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