General Information of the Compound
| Compound ID |
CP0476739
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| Compound Name |
2-methyl-2-(3-((2-(4-methylbenzoyl)-1H-benzo[d]imidazol-1-yl)methyl)phenoxy)propanoic acid
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| Structure |
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| Formula |
C26H24N2O4
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| Molecular Weight |
428.488
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| Canonical SMILES |
Cc1ccc(cc1)C(=O)c1nc2ccccc2n1Cc1cccc(OC(C)(C)C(O)=O)c1
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| InChI |
InChI=1S/C26H24N2O4/c1-17-11-13-19(14-12-17)23(29)24-27-21-9-4-5-10-22(21)28(24)16-18-7-6-8-20(15-18)32-26(2,3)25(30)31/h4-15H,16H2,1-3H3,(H,30,31)
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| InChIKey |
ONJDXLUPSLUGAQ-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