General Information of the Compound
| Compound ID |
CP0355960
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| Compound Name |
4-(4-(pyridin-2-yl)-1H-pyrazol-3-yl)quinoline
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| Structure |
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| Formula |
C17H12N4
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| Molecular Weight |
272.311
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| Canonical SMILES |
c1[nH]nc(c1-c1ccccn1)-c1ccnc2ccccc12
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| InChI |
InChI=1S/C17H12N4/c1-2-6-15-12(5-1)13(8-10-19-15)17-14(11-20-21-17)16-7-3-4-9-18-16/h1-11H,(H,20,21)
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| InChIKey |
NTTXUTQNMJFOSU-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