General Information of the Compound
Compound ID |
CP0275314
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Compound Name |
5-ethyl-N-(6-morpholin-4-ylpyridin-3-yl)-2-phenyl-1,3-oxazole-4-carboxamide
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Structure |
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Formula |
C21H22N4O3
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Molecular Weight |
378.432
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Canonical SMILES |
CCc1oc(nc1C(=O)Nc1ccc(nc1)N1CCOCC1)-c1ccccc1
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InChI |
InChI=1S/C21H22N4O3/c1-2-17-19(24-21(28-17)15-6-4-3-5-7-15)20(26)23-16-8-9-18(22-14-16)25-10-12-27-13-11-25/h3-9,14H,2,10-13H2,1H3,(H,23,26)
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InChIKey |
OKFNGBSHUCUBEU-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