General Information of the Compound
| Compound ID |
CP0251357
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| Compound Name |
4-(3-(3-(trifluoromethyl)phenyl)-1H-pyrazol-4-yl)quinoline
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| Structure |
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| Formula |
C19H12F3N3
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| Molecular Weight |
339.32
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| Canonical SMILES |
FC(F)(F)c1cccc(c1)-c1n[nH]cc1-c1ccnc2ccccc12
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| InChI |
InChI=1S/C19H12F3N3/c20-19(21,22)13-5-3-4-12(10-13)18-16(11-24-25-18)14-8-9-23-17-7-2-1-6-15(14)17/h1-11H,(H,24,25)
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| InChIKey |
UZNTWHBHIHKRLK-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