General Information of the Compound
| Compound ID |
CP0408416
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| Compound Name |
2-(4,6-Dimethyl-pyrimidin-2-yloxy)-3,3-diphenyl-3-[(E)-3-(3,4,5-trimethoxy-phenyl)-allyloxy]-propionic acid
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| Structure |
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| Formula |
C33H34N2O7
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| Molecular Weight |
570.642
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| Canonical SMILES |
COc1cc(\C=C\COC(C(Oc2nc(C)cc(C)n2)C(O)=O)(c2ccccc2)c2ccccc2)cc(OC)c1OC
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| InChI |
InChI=1S/C33H34N2O7/c1-22-19-23(2)35-32(34-22)42-30(31(36)37)33(25-14-8-6-9-15-25,26-16-10-7-11-17-26)41-18-12-13-24-20-27(38-3)29(40-5)28(21-24)39-4/h6-17,19-21,30H,18H2,1-5H3,(H,36,37)/b13-12+
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| InChIKey |
MSRYVIMFULZUGC-OUKQBFOZSA-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