General Information of the Compound
| Compound ID |
CP0391616
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| Compound Name |
2-[6-[[3-(2,5-dimethylpyrrol-1-yl)-4-ethoxyphenyl]methoxy]-2,3-dihydro-1-benzofuran-3-yl]acetic acid
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| Structure |
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| Formula |
C25H27NO5
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| Molecular Weight |
421.493
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| Canonical SMILES |
CCOc1ccc(COc2ccc3C(CC(O)=O)COc3c2)cc1-n1c(C)ccc1C
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| InChI |
InChI=1S/C25H27NO5/c1-4-29-23-10-7-18(11-22(23)26-16(2)5-6-17(26)3)14-30-20-8-9-21-19(12-25(27)28)15-31-24(21)13-20/h5-11,13,19H,4,12,14-15H2,1-3H3,(H,27,28)
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| InChIKey |
YDVUQNJIGSUDND-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