General Information of the Compound
| Compound ID |
CP0474550
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| Compound Name |
4-(2-methylquinolin-7-yl)benzonitrile
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| Structure |
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| Formula |
C17H12N2
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| Molecular Weight |
244.297
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| Canonical SMILES |
Cc1ccc2ccc(cc2n1)-c1ccc(cc1)C#N
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| InChI |
InChI=1S/C17H12N2/c1-12-2-5-15-8-9-16(10-17(15)19-12)14-6-3-13(11-18)4-7-14/h2-10H,1H3
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| InChIKey |
XQWKMYLBQFMOAC-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