General Information of the Compound
| Compound ID |
CP0862988
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| Compound Name |
1-(2-(benzyloxy)-5-chlorobenzyl)-5-methyl-N-(pyridin-2-yl)-1H-pyrazole-3-carboxamide
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| Structure |
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| Formula |
C24H21ClN4O2
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| Molecular Weight |
432.911
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| Canonical SMILES |
Cc1cc(C(=O)Nc2ccccn2)nn1Cc1cc(Cl)ccc1OCc1ccccc1
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| InChI |
InChI=1S/C24H21ClN4O2/c1-17-13-21(24(30)27-23-9-5-6-12-26-23)28-29(17)15-19-14-20(25)10-11-22(19)31-16-18-7-3-2-4-8-18/h2-14H,15-16H2,1H3,(H,26,27,30)
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| InChIKey |
VOBSDNYNUATIJQ-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