General Information of the Compound
| Compound ID |
CP0437614
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| Compound Name |
4-(2-Benzyloxy-[1,1';3',1'']terphenyl-2''-yl)-butyric acid
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| Structure |
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| Formula |
C29H26O3
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| Molecular Weight |
422.524
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| Canonical SMILES |
OC(=O)CCCc1ccccc1-c1cccc(c1)-c1ccccc1OCc1ccccc1
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| InChI |
InChI=1S/C29H26O3/c30-29(31)19-9-13-23-12-4-5-16-26(23)24-14-8-15-25(20-24)27-17-6-7-18-28(27)32-21-22-10-2-1-3-11-22/h1-8,10-12,14-18,20H,9,13,19,21H2,(H,30,31)
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| InChIKey |
LBBIICCAWUTPLB-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: PT01205, Prostaglandin E2 receptor EP1 subtype
Protein ID: PT00948, Prostaglandin E2 receptor EP2 subtype
Protein ID: PT01367, Prostaglandin E2 receptor EP3 subtype
Protein ID: PT01534, Prostaglandin E2 receptor EP4 subtype