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Name | CHEMBL181035 |
---|---|
Molecular formula | C24H20O3 |
IUPAC name | (E)-3-[2-[(E)-2-(2-phenylmethoxyphenyl)ethenyl]phenyl]prop-2-enoic acid |
Molecular weight | 356.421 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 5.6 |
Synonyms | (E)-3-{2-[(E)-2-(2-Benzyloxy-phenyl)-vinyl]-phenyl}-acrylic acid BDBM50159763 |
Inchi Key | ATFDWTPLOUXYOC-JLXBFWJWSA-N |
Inchi ID | InChI=1S/C24H20O3/c25-24(26)17-16-21-11-5-4-10-20(21)14-15-22-12-6-7-13-23(22)27-18-19-8-2-1-3-9-19/h1-17H,18H2,(H,25,26)/b15-14+,17-16+ |
PubChem CID | 11210487 |
ChEMBL | CHEMBL181035 |
IUPHAR | N/A |
BindingDB | 50159763 |
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 |
---|---|---|---|---|---|
13899 | Prostaglandin E2 receptor EP1 subtype | P34995 | PTGER1 | Homo sapiens (Human) | 402 |
13897 | Prostaglandin E2 receptor EP2 subtype | P43116 | PTGER2 | Homo sapiens (Human) | 358 |
13898 | Prostaglandin E2 receptor EP3 subtype | P43115 | PTGER3 | Homo sapiens (Human) | 390 |
13896 | Prostaglandin E2 receptor EP4 subtype | P35408 | PTGER4 | Homo sapiens (Human) | 488 |
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