General Information of the Compound
| Compound ID |
CP0448289
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| Compound Name |
N-[2-fluoro-4-(4-methoxyphenyl)phenyl]-2,4,5-trimethoxybenzamide
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| Structure |
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| Formula |
C23H22FNO5
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| Molecular Weight |
411.429
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| Canonical SMILES |
COc1ccc(cc1)-c1ccc(NC(=O)c2cc(OC)c(OC)cc2OC)c(F)c1
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| InChI |
InChI=1S/C23H22FNO5/c1-27-16-8-5-14(6-9-16)15-7-10-19(18(24)11-15)25-23(26)17-12-21(29-3)22(30-4)13-20(17)28-2/h5-13H,1-4H3,(H,25,26)
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| InChIKey |
GUCGQTYAGXQXON-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