General Information of the Compound
Compound ID |
CP0525625
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Compound Name |
5-butyl-1-(5-methyl-4-thiophen-2-ylpyrimidin-2-yl)-N-(pyridin-4-ylmethyl)pyrazole-4-carboxamide
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Structure |
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Formula |
C23H24N6OS
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Molecular Weight |
432.553
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Canonical SMILES |
CCCCc1c(cnn1-c1ncc(C)c(n1)-c1cccs1)C(=O)NCc1ccncc1
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InChI |
InChI=1S/C23H24N6OS/c1-3-4-6-19-18(22(30)25-14-17-8-10-24-11-9-17)15-27-29(19)23-26-13-16(2)21(28-23)20-7-5-12-31-20/h5,7-13,15H,3-4,6,14H2,1-2H3,(H,25,30)
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InChIKey |
NLESIRQUFGSNCQ-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