General Information of the Compound
| Compound ID |
CP0524147
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| Compound Name |
N-(2-fluoro-4-pyridin-3-ylphenyl)-4-methoxybenzamide
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| Structure |
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| Formula |
C19H15FN2O2
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| Molecular Weight |
322.339
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| Canonical SMILES |
COc1ccc(cc1)C(=O)Nc1ccc(cc1F)-c1cccnc1
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| InChI |
InChI=1S/C19H15FN2O2/c1-24-16-7-4-13(5-8-16)19(23)22-18-9-6-14(11-17(18)20)15-3-2-10-21-12-15/h2-12H,1H3,(H,22,23)
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| InChIKey |
GCBILDMRDHTEGR-UHFFFAOYSA-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
Protein ID: PT01546, ATP-dependent translocase ABCB1
Protein ID: PT02516, Multidrug resistance-associated protein 1