You can:
Name | CHEMBL425409 |
---|---|
Molecular formula | C22H30N2O4 |
IUPAC name | 7-[(2S)-2-[(3R)-4-(3-cyanophenyl)-3-hydroxybutyl]-5-oxopyrrolidin-1-yl]heptanoic acid |
Molecular weight | 386.492 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 2 |
XlogP | 2.7 |
Synonyms | BDBM50181275 SCHEMBL4992757 7-((S)-2-((R)-4-(3-cyanophenyl)-3-hydroxybutyl)-5-oxopyrrolidin-1-yl)heptanoic acid |
Inchi Key | GZYGDVPAEYSBBK-VQTJNVASSA-N |
Inchi ID | InChI=1S/C22H30N2O4/c23-16-18-7-5-6-17(14-18)15-20(25)11-9-19-10-12-21(26)24(19)13-4-2-1-3-8-22(27)28/h5-7,14,19-20,25H,1-4,8-13,15H2,(H,27,28)/t19-,20+/m0/s1 |
PubChem CID | 44409923 |
ChEMBL | CHEMBL425409 |
IUPHAR | N/A |
BindingDB | 50181275 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
109605 | Prostaglandin E2 receptor EP2 subtype | Q62928 | Ptger2 | Rattus norvegicus (Rat) | 357 |
109604 | Prostaglandin E2 receptor EP4 subtype | P43114 | Ptger4 | Rattus norvegicus (Rat) | 488 |
zhanglabzhanggroup.org | +65-6601-1241 | Computing 1, 13 Computing Drive, Singapore 117417