General Information of the Compound
| Compound ID |
CP0507290
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| Compound Name |
4-Benzyl-5-hydroxy-3-(3-methoxy-phenyl)-5-(4-methoxy-phenyl)-5H-furan-2-one
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| Structure |
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| Formula |
C25H22O5
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| Molecular Weight |
402.446
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| Canonical SMILES |
COc1ccc(cc1)C1(O)OC(=O)C(=C1Cc1ccccc1)c1cccc(OC)c1
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| InChI |
InChI=1S/C25H22O5/c1-28-20-13-11-19(12-14-20)25(27)22(15-17-7-4-3-5-8-17)23(24(26)30-25)18-9-6-10-21(16-18)29-2/h3-14,16,27H,15H2,1-2H3
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| InChIKey |
GVDXSUKFBRQDFV-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