General Information of the Compound
| Compound ID |
CP0536578
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| Compound Name |
(2S)-2-acetamido-N-(2-oxo-5-pyridin-4-yl-1H-pyridin-3-yl)-3-phenylpropanamide
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| Structure |
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| Formula |
C21H20N4O3
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| Molecular Weight |
376.416
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| Canonical SMILES |
CC(=O)N[C@@H](Cc1ccccc1)C(=O)Nc1cc(c[nH]c1=O)-c1ccncc1
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| InChI |
InChI=1S/C21H20N4O3/c1-14(26)24-18(11-15-5-3-2-4-6-15)21(28)25-19-12-17(13-23-20(19)27)16-7-9-22-10-8-16/h2-10,12-13,18H,11H2,1H3,(H,23,27)(H,24,26)(H,25,28)/t18-/m0/s1
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| InChIKey |
BEJKYTISJLMNJE-SFHVURJKSA-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