General Information of the Compound
| Compound ID |
CP0486941
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| Compound Name |
(2S)-N-(2-oxo-5-pyridin-4-yl-1H-pyridin-3-yl)-3-phenyl-2-[[(1R)-1-pyridin-2-ylethyl]amino]propanamide
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| Structure |
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| Formula |
C26H25N5O2
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| Molecular Weight |
439.519
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| Canonical SMILES |
C[C@@H](N[C@@H](Cc1ccccc1)C(=O)Nc1cc(c[nH]c1=O)-c1ccncc1)c1ccccn1
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| InChI |
InChI=1S/C26H25N5O2/c1-18(22-9-5-6-12-28-22)30-23(15-19-7-3-2-4-8-19)26(33)31-24-16-21(17-29-25(24)32)20-10-13-27-14-11-20/h2-14,16-18,23,30H,15H2,1H3,(H,29,32)(H,31,33)/t18-,23+/m1/s1
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| InChIKey |
VEVPAKZDMBBUDM-JPYJTQIMSA-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