General Information of the Compound
| Compound ID |
CP0495395
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| Compound Name |
8-((3,5-dichloropyridin-4-yl)methoxy)-2-methyl-4-(5-methyl-1H-pyrazol-4-yl)quinoline
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| Structure |
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| Formula |
C20H16Cl2N4O
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| Molecular Weight |
399.281
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| Canonical SMILES |
Cc1[nH]ncc1-c1cc(C)nc2c(OCc3c(Cl)cncc3Cl)cccc12
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| InChI |
InChI=1S/C20H16Cl2N4O/c1-11-6-14(15-7-24-26-12(15)2)13-4-3-5-19(20(13)25-11)27-10-16-17(21)8-23-9-18(16)22/h3-9H,10H2,1-2H3,(H,24,26)
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| InChIKey |
SWPWUPDWFUJOSS-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