General Information of the Compound
| Compound ID |
CP0380455
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| Compound Name |
3-[2-(3,4-Dimethoxy-phenyl)-ethoxy]-2-(4-methoxy-6-methyl-pyrimidin-2-yloxy)-3,3-diphenyl-propionic acid
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| Structure |
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| Formula |
C31H32N2O7
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| Molecular Weight |
544.604
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| Canonical SMILES |
COc1cc(C)nc(OC(C(O)=O)C(OCCc2ccc(OC)c(OC)c2)(c2ccccc2)c2ccccc2)n1
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| InChI |
InChI=1S/C31H32N2O7/c1-21-19-27(38-4)33-30(32-21)40-28(29(34)35)31(23-11-7-5-8-12-23,24-13-9-6-10-14-24)39-18-17-22-15-16-25(36-2)26(20-22)37-3/h5-16,19-20,28H,17-18H2,1-4H3,(H,34,35)
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| InChIKey |
OOUHAJURRQCGRG-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