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Name | CHEMBL438092 |
---|---|
Molecular formula | C28H25N2O4- |
IUPAC name | 2-[3-[[(2S)-2-(4,5-diphenyl-1,3-oxazol-2-yl)pyrrolidin-1-yl]methyl]phenoxy]acetate |
Molecular weight | 453.518 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 0 |
XlogP | 3.5 |
Synonyms | BDBM50191132 sodium (S)-2-(3-((2-(4,5-diphenyloxazol-2-yl)pyrrolidin-1-yl)methyl)phenoxy)acetate |
Inchi Key | WVTUDMXKOFCUFN-DEOSSOPVSA-M |
Inchi ID | InChI=1S/C28H26N2O4/c31-25(32)19-33-23-14-7-9-20(17-23)18-30-16-8-15-24(30)28-29-26(21-10-3-1-4-11-21)27(34-28)22-12-5-2-6-13-22/h1-7,9-14,17,24H,8,15-16,18-19H2,(H,31,32)/p-1/t24-/m0/s1 |
PubChem CID | 91936165 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 50191132 |
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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383518 | Prostacyclin receptor | P43253 | Ptgir | Rattus norvegicus (Rat) | 416 |
383519 | Prostacyclin receptor | P43119 | PTGIR | Homo sapiens (Human) | 386 |
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