General Information of the Compound
| Compound ID |
CP0360721
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| Compound Name |
1-(2-methoxyphenyl)-4-((1-(pyridin-2-yl)-1H-pyrazol-4-yl)methyl)piperazine
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| Structure |
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| Formula |
C20H23N5O
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| Molecular Weight |
349.438
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| Canonical SMILES |
COc1ccccc1N1CCN(Cc2cnn(c2)-c2ccccn2)CC1
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| InChI |
InChI=1S/C20H23N5O/c1-26-19-7-3-2-6-18(19)24-12-10-23(11-13-24)15-17-14-22-25(16-17)20-8-4-5-9-21-20/h2-9,14,16H,10-13,15H2,1H3
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| InChIKey |
BVXSVALQOFIYSP-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