General Information of the Compound
| Compound ID |
CP0111227
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| Compound Name |
7-methoxy-4-(1-phenylpyrazol-4-yl)quinoline
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| Structure |
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| Formula |
C19H15N3O
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| Molecular Weight |
301.349
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| Canonical SMILES |
COc1ccc2c(ccnc2c1)-c1cnn(c1)-c1ccccc1
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| InChI |
InChI=1S/C19H15N3O/c1-23-16-7-8-18-17(9-10-20-19(18)11-16)14-12-21-22(13-14)15-5-3-2-4-6-15/h2-13H,1H3
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| InChIKey |
WSCLENBLVSFSQG-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