General Information of the Compound
| Compound ID |
CP0396678
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| Compound Name |
2-(2-chloro-6-fluorophenyl)-7-(3-chlorophenyl)-3,5-dihydroimidazo[4,5-c]quinolin-4-one
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| Structure |
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| Formula |
C22H12Cl2FN3O
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| Molecular Weight |
424.262
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| Canonical SMILES |
Fc1cccc(Cl)c1-c1nc2c([nH]1)c(=O)[nH]c1cc(ccc21)-c1cccc(Cl)c1
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| InChI |
InChI=1S/C22H12Cl2FN3O/c23-13-4-1-3-11(9-13)12-7-8-14-17(10-12)26-22(29)20-19(14)27-21(28-20)18-15(24)5-2-6-16(18)25/h1-10H,(H,26,29)(H,27,28)
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| InChIKey |
QFQMKJXIFPLCNP-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