General Information of the Compound
| Compound ID |
CP0497660
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| Compound Name |
(2S)-2-(benzylamino)-N-(2-oxo-5-pyridin-4-yl-1H-pyridin-3-yl)-3-phenylpropanamide
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| Structure |
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| Formula |
C26H24N4O2
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| Molecular Weight |
424.504
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| Canonical SMILES |
O=C(Nc1cc(c[nH]c1=O)-c1ccncc1)[C@H](Cc1ccccc1)NCc1ccccc1
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| InChI |
InChI=1S/C26H24N4O2/c31-25-24(16-22(18-29-25)21-11-13-27-14-12-21)30-26(32)23(15-19-7-3-1-4-8-19)28-17-20-9-5-2-6-10-20/h1-14,16,18,23,28H,15,17H2,(H,29,31)(H,30,32)/t23-/m0/s1
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| InChIKey |
WVKVQKABUSFKGP-QHCPKHFHSA-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