General Information of the Compound
| Compound ID |
CP0574182
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| Compound Name |
5-[2-(3,4-dimethoxyphenyl)propan-2-yl]-1-(4-fluorophenyl)-2-(2-phenoxyethylsulfanyl)imidazole
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| Structure |
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| Formula |
C28H29FN2O3S
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| Molecular Weight |
492.616
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| Canonical SMILES |
COc1ccc(cc1OC)C(C)(C)c1cnc(SCCOc2ccccc2)n1-c1ccc(F)cc1
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| InChI |
InChI=1S/C28H29FN2O3S/c1-28(2,20-10-15-24(32-3)25(18-20)33-4)26-19-30-27(31(26)22-13-11-21(29)12-14-22)35-17-16-34-23-8-6-5-7-9-23/h5-15,18-19H,16-17H2,1-4H3
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| InChIKey |
LWMPGIHLGCXIOP-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