General Information of the Compound
Compound ID |
CP0372092
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Compound Name |
5-cyano-N-(5-(4-methylpiperazin-1-yl)-3-(4-methylpiperidin-1-yl)pyridin-2-yl)furan-2-carboxamide
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Structure |
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Formula |
C22H28N6O2
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Molecular Weight |
408.506
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Canonical SMILES |
CC1CCN(CC1)c1cc(cnc1NC(=O)c1ccc(o1)C#N)N1CCN(C)CC1
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InChI |
InChI=1S/C22H28N6O2/c1-16-5-7-28(8-6-16)19-13-17(27-11-9-26(2)10-12-27)15-24-21(19)25-22(29)20-4-3-18(14-23)30-20/h3-4,13,15-16H,5-12H2,1-2H3,(H,24,25,29)
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InChIKey |
LLMXYGNWHKKVNI-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