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Name | CHEMBL191874 |
---|---|
Molecular formula | C28H35NO5 |
IUPAC name | 7-[(2R)-2-[3-[3-(4-hydroxy-2-methylphenyl)phenyl]-3-oxopropyl]-6-oxopiperidin-1-yl]heptanoic acid |
Molecular weight | 465.59 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 2 |
XlogP | 4.6 |
Synonyms | BDBM50166474 SCHEMBL14261762 7-{(R)-2-[3-(4''-Hydroxy-2''-methyl-biphenyl-3-yl)-3-oxo-propyl]-6-oxo-piperidin-1-yl}-heptanoic acid |
Inchi Key | AOXJIHSGSFPGMK-HSZRJFAPSA-N |
Inchi ID | InChI=1S/C28H35NO5/c1-20-18-24(30)14-15-25(20)21-8-6-9-22(19-21)26(31)16-13-23-10-7-11-27(32)29(23)17-5-3-2-4-12-28(33)34/h6,8-9,14-15,18-19,23,30H,2-5,7,10-13,16-17H2,1H3,(H,33,34)/t23-/m1/s1 |
PubChem CID | 24771583 |
ChEMBL | CHEMBL191874 |
IUPHAR | N/A |
BindingDB | 50166474 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
10673 | Prostaglandin E2 receptor EP4 subtype | P35408 | PTGER4 | Homo sapiens (Human) | 488 |
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