General Information of the Compound
| Compound ID |
CP0385388
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| Compound Name |
(4S)-N-[2-fluoro-5-(6-oxo-1H-pyridazin-5-yl)phenyl]-4-(4-fluorophenyl)-1-methyl-2-oxo-3,4-dihydropyridine-5-carboxamide
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| Structure |
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| Formula |
C23H18F2N4O3
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| Molecular Weight |
436.418
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| Canonical SMILES |
CN1C=C([C@@H](CC1=O)c1ccc(F)cc1)C(=O)Nc1cc(ccc1F)-c1ccn[nH]c1=O
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| InChI |
InChI=1S/C23H18F2N4O3/c1-29-12-18(17(11-21(29)30)13-2-5-15(24)6-3-13)22(31)27-20-10-14(4-7-19(20)25)16-8-9-26-28-23(16)32/h2-10,12,17H,11H2,1H3,(H,27,31)(H,28,32)/t17-/m0/s1
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| InChIKey |
WAXDJNORLXDSSS-KRWDZBQOSA-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