General Information of the Compound
Compound ID |
CP0454730
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Compound Name |
4-(3-Formyl-pyridin-2-yl)-piperazine-1-carboxylic acid (4-isopropyl-phenyl)-amide
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Structure |
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Formula |
C20H24N4O2
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Molecular Weight |
352.438
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Canonical SMILES |
CC(C)c1ccc(NC(=O)N2CCN(CC2)c2ncccc2C=O)cc1
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InChI |
InChI=1S/C20H24N4O2/c1-15(2)16-5-7-18(8-6-16)22-20(26)24-12-10-23(11-13-24)19-17(14-25)4-3-9-21-19/h3-9,14-15H,10-13H2,1-2H3,(H,22,26)
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InChIKey |
CKWHUFUGNFXYFW-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