General Information of the Compound
| Compound ID |
CP0536768
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| Compound Name |
N-[4-[4-amino-3-(methylcarbamoyl)phenoxy]phenyl]pyridine-3-carboxamide
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| Structure |
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| Formula |
C20H18N4O3
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| Molecular Weight |
362.389
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| Canonical SMILES |
CNC(=O)c1cc(Oc2ccc(NC(=O)c3cccnc3)cc2)ccc1N
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| InChI |
InChI=1S/C20H18N4O3/c1-22-20(26)17-11-16(8-9-18(17)21)27-15-6-4-14(5-7-15)24-19(25)13-3-2-10-23-12-13/h2-12H,21H2,1H3,(H,22,26)(H,24,25)
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| InChIKey |
ZMSNWDHVZIJTOX-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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Map of Molecular Bioactivity Related to the Compound
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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