General Information of the Compound
Compound ID |
CP0470413
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Compound Name |
5-butyl-N-[(2-methylpyrazol-3-yl)methyl]-1-(5-methyl-4-thiophen-2-ylpyrimidin-2-yl)pyrazole-4-carboxamide
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Structure |
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Formula |
C22H25N7OS
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Molecular Weight |
435.557
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Canonical SMILES |
CCCCc1c(cnn1-c1ncc(C)c(n1)-c1cccs1)C(=O)NCc1ccnn1C
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InChI |
InChI=1S/C22H25N7OS/c1-4-5-7-18-17(21(30)23-13-16-9-10-25-28(16)3)14-26-29(18)22-24-12-15(2)20(27-22)19-8-6-11-31-19/h6,8-12,14H,4-5,7,13H2,1-3H3,(H,23,30)
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InChIKey |
BFZKUGYMHBDRMZ-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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