General Information of the Compound
| Compound ID |
CP0514254
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| Compound Name |
2-(2-chlorophenyl)-7-phenyl-3,5-dihydroimidazo[4,5-c]quinolin-4-one
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| Structure |
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| Formula |
C22H14ClN3O
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| Molecular Weight |
371.827
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| Canonical SMILES |
Clc1ccccc1-c1nc2c([nH]1)c(=O)[nH]c1cc(ccc21)-c1ccccc1
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| InChI |
InChI=1S/C22H14ClN3O/c23-17-9-5-4-8-15(17)21-25-19-16-11-10-14(13-6-2-1-3-7-13)12-18(16)24-22(27)20(19)26-21/h1-12H,(H,24,27)(H,25,26)
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| InChIKey |
SJSIOPWZUMWNBI-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