General Information of the Compound
Compound ID |
CP0414649
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Compound Name |
2-methoxy-N-[3-[(3-methylbenzoyl)amino]phenyl]pyridine-4-carboxamide
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Structure |
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Formula |
C21H19N3O3
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Molecular Weight |
361.401
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Canonical SMILES |
COc1cc(ccn1)C(=O)Nc1cccc(NC(=O)c2cccc(C)c2)c1
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InChI |
InChI=1S/C21H19N3O3/c1-14-5-3-6-15(11-14)20(25)23-17-7-4-8-18(13-17)24-21(26)16-9-10-22-19(12-16)27-2/h3-13H,1-2H3,(H,23,25)(H,24,26)
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InChIKey |
ZOQPJCLETYYEJR-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
Protein ID: PT06019, Potassium channel subfamily K member 3
Protein ID: PT05440, Potassium channel subfamily K member 9