General Information of the Compound
| Compound ID |
CP0910939
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| Compound Name |
3-(2-(2-(2-fluorobenzyloxy)-5-bromophenyl)-5-methyl-1H-pyrrol-1-yl)benzoic acid
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| Structure |
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| Formula |
C25H19BrFNO3
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| Molecular Weight |
480.333
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| Canonical SMILES |
Cc1ccc(-c2cc(Br)ccc2OCc2ccccc2F)n1-c1cccc(C(=O)O)c1
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| InChI |
InChI=1S/C25H19BrFNO3/c1-16-9-11-23(28(16)20-7-4-6-17(13-20)25(29)30)21-14-19(26)10-12-24(21)31-15-18-5-2-3-8-22(18)27/h2-14H,15H2,1H3,(H,29,30)
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| InChIKey |
SDKMTPJANDIRSE-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