General Information of the Compound
| Compound ID |
CP0453837
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| Compound Name |
3-[2-(3,4-Dimethoxy-phenyl)-ethoxy]-3,3-bis-(4-ethyl-phenyl)-2-(4-methoxy-6-methyl-pyrimidin-2-yloxy)-propionic acid
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| Structure |
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| Formula |
C35H40N2O7
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| Molecular Weight |
600.712
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| Canonical SMILES |
CCc1ccc(cc1)C(OCCc1ccc(OC)c(OC)c1)(C(Oc1nc(C)cc(OC)n1)C(O)=O)c1ccc(CC)cc1
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| InChI |
InChI=1S/C35H40N2O7/c1-7-24-9-14-27(15-10-24)35(28-16-11-25(8-2)12-17-28,43-20-19-26-13-18-29(40-4)30(22-26)41-5)32(33(38)39)44-34-36-23(3)21-31(37-34)42-6/h9-18,21-22,32H,7-8,19-20H2,1-6H3,(H,38,39)
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| InChIKey |
UTSWGARHIRATMS-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