General Information of the Compound
| Compound ID |
CP0458696
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| Compound Name |
1-(3-chloro-4-fluorophenyl)-2-[(2-chloro-6-fluorophenyl)methylsulfanyl]-7-(4-chloro-3-methoxyphenyl)-4,5,6,7-tetrahydrobenzimidazole
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| Structure |
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| Formula |
C27H21Cl3F2N2OS
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| Molecular Weight |
565.9
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| Canonical SMILES |
COc1cc(ccc1Cl)C1CCCc2nc(SCc3c(F)cccc3Cl)n(c12)-c1ccc(F)c(Cl)c1
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| InChI |
InChI=1S/C27H21Cl3F2N2OS/c1-35-25-12-15(8-10-20(25)29)17-4-2-7-24-26(17)34(16-9-11-23(32)21(30)13-16)27(33-24)36-14-18-19(28)5-3-6-22(18)31/h3,5-6,8-13,17H,2,4,7,14H2,1H3
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| InChIKey |
NQMLXEBOSYNNOH-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