General Information of the Compound
| Compound ID |
CP0416675
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| Compound Name |
1-(4-methoxyphenyl)-4-((3-methyl-1-phenyl-1H-pyrazol-4-yl)methyl)piperazine
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| Structure |
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| Formula |
C22H26N4O
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| Molecular Weight |
362.477
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| Canonical SMILES |
COc1ccc(cc1)N1CCN(Cc2cn(nc2C)-c2ccccc2)CC1
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| InChI |
InChI=1S/C22H26N4O/c1-18-19(17-26(23-18)21-6-4-3-5-7-21)16-24-12-14-25(15-13-24)20-8-10-22(27-2)11-9-20/h3-11,17H,12-16H2,1-2H3
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| InChIKey |
CZRUWILQRBMSBH-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