General Information of the Compound
Compound ID |
CP0502018
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Compound Name |
5-cyano-N-(2-(4-methylpiperidin-1-yl)-4-morpholinophenyl)furan-2-carboxamide
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Structure |
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Formula |
C22H26N4O3
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Molecular Weight |
394.475
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Canonical SMILES |
CC1CCN(CC1)c1cc(ccc1NC(=O)c1ccc(o1)C#N)N1CCOCC1
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InChI |
InChI=1S/C22H26N4O3/c1-16-6-8-26(9-7-16)20-14-17(25-10-12-28-13-11-25)2-4-19(20)24-22(27)21-5-3-18(15-23)29-21/h2-5,14,16H,6-13H2,1H3,(H,24,27)
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InChIKey |
FAGARJGZRYAALA-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