General Information of the Compound
| Compound ID |
CP0488120
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| Compound Name |
2-(4,6-Dimethyl-pyrimidin-2-yloxy)-3-[2-(4-methoxy-phenyl)-ethoxy]-3,3-diphenyl-propionic acid
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| Structure |
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| Formula |
C30H30N2O5
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| Molecular Weight |
498.579
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| Canonical SMILES |
COc1ccc(CCOC(C(Oc2nc(C)cc(C)n2)C(O)=O)(c2ccccc2)c2ccccc2)cc1
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| InChI |
InChI=1S/C30H30N2O5/c1-21-20-22(2)32-29(31-21)37-27(28(33)34)30(24-10-6-4-7-11-24,25-12-8-5-9-13-25)36-19-18-23-14-16-26(35-3)17-15-23/h4-17,20,27H,18-19H2,1-3H3,(H,33,34)
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| InChIKey |
NPLNAUBFRRXHRY-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: PT01783, Endothelin receptor type B
Protein ID: PT01372, Endothelin-1 receptor