General Information of the Compound
| Compound ID |
CP0121690
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| Compound Name |
3-(cyclohexylmethyl)-2-[4-[[3-(2,6-dichlorophenyl)-5-propan-2-yl-1,2-oxazol-4-yl]methoxy]-2-fluorophenyl]benzimidazole-5-carboxylic acid
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| Structure |
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| Formula |
C34H32Cl2FN3O4
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| Molecular Weight |
636.551
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| Canonical SMILES |
CC(C)c1onc(c1COc1ccc(-c2nc3ccc(cc3n2CC2CCCCC2)C(O)=O)c(F)c1)-c1c(Cl)cccc1Cl
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| InChI |
InChI=1S/C34H32Cl2FN3O4/c1-19(2)32-24(31(39-44-32)30-25(35)9-6-10-26(30)36)18-43-22-12-13-23(27(37)16-22)33-38-28-14-11-21(34(41)42)15-29(28)40(33)17-20-7-4-3-5-8-20/h6,9-16,19-20H,3-5,7-8,17-18H2,1-2H3,(H,41,42)
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| InChIKey |
XVTXWCTWXZUIEK-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: PT01286, Bile acid receptor
Protein ID: PT02378, Vitamin D3 receptor