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Name | CHEMBL291182 |
---|---|
Molecular formula | C21H28F3NO4 |
IUPAC name | 7-[(2S)-2-[(3R)-3-hydroxy-3-[3-(trifluoromethyl)phenyl]propyl]-5-oxopyrrolidin-1-yl]heptanoic acid |
Molecular weight | 415.453 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 2 |
XlogP | 3.4 |
Synonyms | BDBM50142489 SCHEMBL5735404 7-{(S)-2-[(R)-3-Hydroxy-3-(3-trifluoromethyl-phenyl)-propyl]-5-oxo-pyrrolidin-1-yl}-heptanoic acid |
Inchi Key | BUAJWRNWBMLUCH-ZWKOTPCHSA-N |
Inchi ID | InChI=1S/C21H28F3NO4/c22-21(23,24)16-7-5-6-15(14-16)18(26)11-9-17-10-12-19(27)25(17)13-4-2-1-3-8-20(28)29/h5-7,14,17-18,26H,1-4,8-13H2,(H,28,29)/t17-,18+/m0/s1 |
PubChem CID | 44289968 |
ChEMBL | CHEMBL291182 |
IUPHAR | N/A |
BindingDB | 50142489 |
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 |
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32856 | Prostaglandin E2 receptor EP3 subtype | P43115 | PTGER3 | Homo sapiens (Human) | 390 |
32855 | Prostaglandin E2 receptor EP4 subtype | P35408 | PTGER4 | Homo sapiens (Human) | 488 |
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