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Name | CHEMBL123844 |
---|---|
Molecular formula | C27H22O3 |
IUPAC name | 2-[2-[3-(2-phenylmethoxyphenyl)phenyl]phenyl]acetic acid |
Molecular weight | 394.47 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 5.3 |
Synonyms | (2''''-Benzyloxy-[1,1'';3'',1'''']terphenyl-2-yl)-acetic acid BDBM50134520 2''-(Benzyloxy)-1,1':3',1''-terbenzene-2-acetic acid |
Inchi Key | AMSJJJTTZPVHKS-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C27H22O3/c28-27(29)18-23-11-4-5-14-24(23)21-12-8-13-22(17-21)25-15-6-7-16-26(25)30-19-20-9-2-1-3-10-20/h1-17H,18-19H2,(H,28,29) |
PubChem CID | 44349531 |
ChEMBL | CHEMBL123844 |
IUPHAR | N/A |
BindingDB | 50134520 |
DrugBank | N/A |
Structure | ![]() |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
9198 | Prostaglandin E2 receptor EP1 subtype | P34995 | PTGER1 | Homo sapiens (Human) | 402 |
9199 | Prostaglandin E2 receptor EP2 subtype | P43116 | PTGER2 | Homo sapiens (Human) | 358 |
9200 | Prostaglandin E2 receptor EP3 subtype | P43115 | PTGER3 | Homo sapiens (Human) | 390 |
9197 | Prostaglandin E2 receptor EP4 subtype | P35408 | PTGER4 | Homo sapiens (Human) | 488 |
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