General Information of the Compound
| Compound ID |
CP0482115
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| Compound Name |
2-[(2-chloro-6-fluorophenyl)methylsulfanyl]-7-(4-chloro-3-methoxyphenyl)-1-[4-fluoro-3-(trifluoromethyl)phenyl]-4,5,6,7-tetrahydrobenzimidazole
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| Structure |
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| Formula |
C28H21Cl2F5N2OS
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| Molecular Weight |
599.452
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| Canonical SMILES |
COc1cc(ccc1Cl)C1CCCc2nc(SCc3c(F)cccc3Cl)n(c12)-c1ccc(F)c(c1)C(F)(F)F
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| InChI |
InChI=1S/C28H21Cl2F5N2OS/c1-38-25-12-15(8-10-21(25)30)17-4-2-7-24-26(17)37(16-9-11-23(32)19(13-16)28(33,34)35)27(36-24)39-14-18-20(29)5-3-6-22(18)31/h3,5-6,8-13,17H,2,4,7,14H2,1H3
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| InChIKey |
VHSKRAHCEFOOCI-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
Protein ID: PT04975, G-protein coupled bile acid receptor 1
Protein ID: PT02509, G-protein coupled bile acid receptor 1