General Information of the Compound
| Compound ID |
CP0419733
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| Compound Name |
4,3'',5''-trimethoxy-[1,1';3',1'']-terphenyl
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| Synonyms |
4,3'',5''-trimethoxy-[1,1':3',1'']-terphenyl
BDBM50186761
CHEMBL206919
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| Structure |
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| Formula |
C21H20O3
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| Molecular Weight |
320.388
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| Canonical SMILES |
COc1ccc(cc1)-c1cccc(c1)-c1cc(OC)cc(OC)c1
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| InChI |
InChI=1S/C21H20O3/c1-22-19-9-7-15(8-10-19)16-5-4-6-17(11-16)18-12-20(23-2)14-21(13-18)24-3/h4-14H,1-3H3
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| InChIKey |
MDKFFJFTEBNHAN-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
Clinical Information about the Compound
Drug 1 ( 4,3'',5''-trimethoxy-[1,1':3',1'']-terphenyl )
| Drug Name | 4,3'',5''-trimethoxy-[1,1':3',1'']-terphenyl | ||
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