General Information of the Compound
| Compound ID |
CP0544717
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| Compound Name |
2-[6-[[3-(2,5-dimethylpyrrol-1-yl)-4-methoxyphenyl]methoxy]-2,3-dihydro-1-benzofuran-3-yl]acetic acid
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| Structure |
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| Formula |
C24H25NO5
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| Molecular Weight |
407.466
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| Canonical SMILES |
COc1ccc(COc2ccc3C(CC(O)=O)COc3c2)cc1-n1c(C)ccc1C
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| InChI |
InChI=1S/C24H25NO5/c1-15-4-5-16(2)25(15)21-10-17(6-9-22(21)28-3)13-29-19-7-8-20-18(11-24(26)27)14-30-23(20)12-19/h4-10,12,18H,11,13-14H2,1-3H3,(H,26,27)
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| InChIKey |
IRIYDKKDAGSZJR-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