General Information of the Compound
| Compound ID |
CP0452209
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| Compound Name |
(2S)-2-[(5-methyl-1,2-oxazol-3-yl)methylamino]-N-(2-oxo-5-pyridin-4-yl-1H-pyridin-3-yl)-3-phenylpropanamide
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| Structure |
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| Formula |
C24H23N5O3
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| Molecular Weight |
429.48
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| Canonical SMILES |
Cc1cc(CN[C@@H](Cc2ccccc2)C(=O)Nc2cc(c[nH]c2=O)-c2ccncc2)no1
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| InChI |
InChI=1S/C24H23N5O3/c1-16-11-20(29-32-16)15-26-21(12-17-5-3-2-4-6-17)24(31)28-22-13-19(14-27-23(22)30)18-7-9-25-10-8-18/h2-11,13-14,21,26H,12,15H2,1H3,(H,27,30)(H,28,31)/t21-/m0/s1
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| InChIKey |
AUFMYEUEIABOLU-NRFANRHFSA-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