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Name | CHEMBL208411 |
---|---|
Molecular formula | C30H33NO4 |
IUPAC name | 4-[3-[2-[3-hydroxy-4-(3-phenylphenyl)butyl]-5-oxopyrrolidin-1-yl]propyl]benzoic acid |
Molecular weight | 471.597 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 2 |
XlogP | 5.4 |
Synonyms | BDBM50181291 SCHEMBL4991279 4-{3-[2-(4-biphenyl-3-yl-3-hydroxy-butyl)-5-oxo-pyrrolidin-1-yl]-propyl}-benzoic acid |
Inchi Key | FBSYWZQEXIMEQD-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C30H33NO4/c32-28(21-23-6-4-10-26(20-23)24-8-2-1-3-9-24)17-15-27-16-18-29(33)31(27)19-5-7-22-11-13-25(14-12-22)30(34)35/h1-4,6,8-14,20,27-28,32H,5,7,15-19,21H2,(H,34,35) |
PubChem CID | 11351910 |
ChEMBL | CHEMBL208411 |
IUPHAR | N/A |
BindingDB | 50181291 |
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 |
---|---|---|---|---|---|
74549 | Prostaglandin E2 receptor EP2 subtype | Q62928 | Ptger2 | Rattus norvegicus (Rat) | 357 |
74548 | Prostaglandin E2 receptor EP4 subtype | P43114 | Ptger4 | Rattus norvegicus (Rat) | 488 |
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