General Information of the Compound
| Compound ID |
CP0452368
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| Compound Name |
7-bromo-2-(2-chlorophenyl)-5-ethyl-3H-imidazo[4,5-c]quinolin-4-one
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| Structure |
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| Formula |
C18H13BrClN3O
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| Molecular Weight |
402.679
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| Canonical SMILES |
CCn1c2cc(Br)ccc2c2nc([nH]c2c1=O)-c1ccccc1Cl
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| InChI |
InChI=1S/C18H13BrClN3O/c1-2-23-14-9-10(19)7-8-12(14)15-16(18(23)24)22-17(21-15)11-5-3-4-6-13(11)20/h3-9H,2H2,1H3,(H,21,22)
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| InChIKey |
BVIRMWAYIKUYFU-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