General Information of the Compound
| Compound ID |
CP0375763
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| Compound Name |
8-((3-chloropyridin-4-yl)methoxy)-2-methyl-4-(1-methyl-1H-pyrazol-5-yl)quinoline
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| Structure |
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| Formula |
C20H17ClN4O
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| Molecular Weight |
364.836
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| Canonical SMILES |
Cc1cc(-c2ccnn2C)c2cccc(OCc3ccncc3Cl)c2n1
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| InChI |
InChI=1S/C20H17ClN4O/c1-13-10-16(18-7-9-23-25(18)2)15-4-3-5-19(20(15)24-13)26-12-14-6-8-22-11-17(14)21/h3-11H,12H2,1-2H3
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| InChIKey |
IOAUDDRZVZJSGW-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