General Information of the Compound
| Compound ID |
CP0405367
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| Compound Name |
7-(3-methoxyphenyl)-2-methylquinoline
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| Synonyms |
7-(3-methoxyphenyl)-2-methylquinoline
CHEMBL394876
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| Structure |
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| Formula |
C17H15NO
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| Molecular Weight |
249.313
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| Canonical SMILES |
COc1cccc(c1)-c1ccc2ccc(C)nc2c1
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| InChI |
InChI=1S/C17H15NO/c1-12-6-7-13-8-9-15(11-17(13)18-12)14-4-3-5-16(10-14)19-2/h3-11H,1-2H3
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| InChIKey |
JQAHRDJGLFSZFY-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
Clinical Information about the Compound