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Name | CHEMBL203780 |
---|---|
Molecular formula | C21H31NO4 |
IUPAC name | 7-[(2S)-2-(3-hydroxy-4-phenylbutyl)-5-oxopyrrolidin-1-yl]heptanoic acid |
Molecular weight | 361.482 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 2 |
XlogP | 3.0 |
Synonyms | SCHEMBL6166899 7-((S)-2-(3-hydroxy-4-phenylbutyl)-5-oxopyrrolidin-1-yl)heptanoic acid BDBM50181284 |
Inchi Key | WMEUGWYECRHASZ-OYKVQYDMSA-N |
Inchi ID | InChI=1S/C21H31NO4/c23-19(16-17-8-4-3-5-9-17)13-11-18-12-14-20(24)22(18)15-7-2-1-6-10-21(25)26/h3-5,8-9,18-19,23H,1-2,6-7,10-16H2,(H,25,26)/t18-,19?/m0/s1 |
PubChem CID | 9820333 |
ChEMBL | CHEMBL203780 |
IUPHAR | N/A |
BindingDB | 50181284 |
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 |
---|---|---|---|---|---|
376829 | Prostaglandin E2 receptor EP1 subtype | P34995 | PTGER1 | Homo sapiens (Human) | 402 |
376832 | Prostaglandin E2 receptor EP2 subtype | Q62928 | Ptger2 | Rattus norvegicus (Rat) | 357 |
376831 | Prostaglandin E2 receptor EP3 subtype | P43115 | PTGER3 | Homo sapiens (Human) | 390 |
376830 | Prostaglandin E2 receptor EP4 subtype | P43114 | Ptger4 | Rattus norvegicus (Rat) | 488 |
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