General Information of the Compound
| Compound ID |
CP0399459
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| Compound Name |
3-amino-2-methyl-5-[2-methyl-5-[2-phenylmethoxy-5-(trifluoromethyl)phenyl]pyrrol-1-yl]benzoic acid
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| Structure |
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| Formula |
C27H23F3N2O3
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| Molecular Weight |
480.486
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| Canonical SMILES |
Cc1ccc(-c2cc(ccc2OCc2ccccc2)C(F)(F)F)n1-c1cc(N)c(C)c(c1)C(O)=O
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| InChI |
InChI=1S/C27H23F3N2O3/c1-16-8-10-24(32(16)20-13-21(26(33)34)17(2)23(31)14-20)22-12-19(27(28,29)30)9-11-25(22)35-15-18-6-4-3-5-7-18/h3-14H,15,31H2,1-2H3,(H,33,34)
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| InChIKey |
RAVPUNLVOBWPBJ-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