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Name | CHEMBL223744 |
---|---|
Molecular formula | C22H31NO4 |
IUPAC name | 4-[2-[(2S)-2-[(3S)-5-cyclobutyl-3-hydroxypentyl]-5-oxopyrrolidin-1-yl]ethyl]benzoic acid |
Molecular weight | 373.493 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 2 |
XlogP | 3.8 |
Synonyms | BDBM50156546 4-(2-((S)-2-((S)-5-cyclobutyl-3-hydroxypentyl)-5-oxopyrrolidin-1-yl)ethyl)benzoic acid |
Inchi Key | BTPQFLLVGLESRX-PMACEKPBSA-N |
Inchi ID | InChI=1S/C22H31NO4/c24-20(11-6-16-2-1-3-16)12-9-19-10-13-21(25)23(19)15-14-17-4-7-18(8-5-17)22(26)27/h4-5,7-8,16,19-20,24H,1-3,6,9-15H2,(H,26,27)/t19-,20-/m0/s1 |
PubChem CID | 11337782 |
ChEMBL | CHEMBL223744 |
IUPHAR | N/A |
BindingDB | 50156546 |
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 |
---|---|---|---|---|---|
32543 | Prostaglandin E2 receptor EP2 subtype | P43116 | PTGER2 | Homo sapiens (Human) | 358 |
32542 | Prostaglandin E2 receptor EP3 subtype | P43115 | PTGER3 | Homo sapiens (Human) | 390 |
32541 | Prostaglandin E2 receptor EP4 subtype | P35408 | PTGER4 | Homo sapiens (Human) | 488 |
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