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Name | CHEMBL438092 |
---|---|
Molecular formula | C28H25N2NaO4 |
IUPAC name | sodium;2-[3-[[(2S)-2-(4,5-diphenyl-1,3-oxazol-2-yl)pyrrolidin-1-yl]methyl]phenoxy]acetate |
Molecular weight | 476.508 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 0 |
XlogP | None |
Synonyms | SCHEMBL7488410 |
Inchi Key | CGJLVAQLVZMIRX-JIDHJSLPSA-M |
Inchi ID | InChI=1S/C28H26N2O4.Na/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);/q;+1/p-1/t24-;/m0./s1 |
PubChem CID | 44416293 |
ChEMBL | CHEMBL438092 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | Partition coefficient log P of this ligand is not available. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
41378 | Prostacyclin receptor | P43253 | Ptgir | Rattus norvegicus (Rat) | 416 |
41379 | Prostacyclin receptor | P43119 | PTGIR | Homo sapiens (Human) | 386 |
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