General Information of the Compound
| Compound ID |
CP0400180
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| Compound Name |
7-ethoxy-4-(1-phenylpyrazol-4-yl)quinoline
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| Structure |
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| Formula |
C20H17N3O
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| Molecular Weight |
315.376
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| Canonical SMILES |
CCOc1ccc2c(ccnc2c1)-c1cnn(c1)-c1ccccc1
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| InChI |
InChI=1S/C20H17N3O/c1-2-24-17-8-9-19-18(10-11-21-20(19)12-17)15-13-22-23(14-15)16-6-4-3-5-7-16/h3-14H,2H2,1H3
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| InChIKey |
ZDSJHTPIUSUYSG-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