General Information of the Compound
| Compound ID |
CP0510896
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| Compound Name |
2-fluoro-5-[2-[2-[(4-fluorophenyl)methoxy]-5-methylphenyl]-5-methylpyrrol-1-yl]benzoic acid
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| Structure |
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| Formula |
C26H21F2NO3
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| Molecular Weight |
433.454
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| Canonical SMILES |
Cc1ccc(-c2cc(C)ccc2OCc2ccc(F)cc2)n1-c1ccc(F)c(c1)C(O)=O
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| InChI |
InChI=1S/C26H21F2NO3/c1-16-3-12-25(32-15-18-5-7-19(27)8-6-18)22(13-16)24-11-4-17(2)29(24)20-9-10-23(28)21(14-20)26(30)31/h3-14H,15H2,1-2H3,(H,30,31)
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| InChIKey |
IDVFBZMFOPWQDA-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