General Information of the Compound
Compound ID |
CP0425978
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Compound Name |
5-[(2,6-difluorophenyl)methoxy]-2-naphthalen-2-yl-1-benzofuran-3-carboxylic acid
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Structure |
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Formula |
C26H16F2O4
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Molecular Weight |
430.406
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Canonical SMILES |
OC(=O)c1c(oc2ccc(OCc3c(F)cccc3F)cc12)-c1ccc2ccccc2c1
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InChI |
InChI=1S/C26H16F2O4/c27-21-6-3-7-22(28)20(21)14-31-18-10-11-23-19(13-18)24(26(29)30)25(32-23)17-9-8-15-4-1-2-5-16(15)12-17/h1-13H,14H2,(H,29,30)
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InChIKey |
DNXAXWYJMRXLHT-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