General Information of the Compound
Compound ID |
CP0418685
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Compound Name |
[2-[(3-fluorobenzoyl)amino]-6-(4-methoxyphenyl)-3-thiophen-2-yl-1-benzofuran-4-yl] acetate
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Formula |
C28H20FNO5S
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Molecular Weight |
501.535
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Canonical SMILES |
COc1ccc(cc1)-c1cc(OC(C)=O)c2c(c(NC(=O)c3cccc(F)c3)oc2c1)-c1cccs1
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InChI |
InChI=1S/C28H20FNO5S/c1-16(31)34-22-14-19(17-8-10-21(33-2)11-9-17)15-23-25(22)26(24-7-4-12-36-24)28(35-23)30-27(32)18-5-3-6-20(29)13-18/h3-15H,1-2H3,(H,30,32)
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InChIKey |
FFSYPDOYYMJFKT-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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
Cell-based Assay