You can:
Name | SCHEMBL2011904 |
---|---|
Molecular formula | C24H34O4 |
IUPAC name | (Z)-7-[(1R,2S)-2-[4-(1-hydroxyhexyl)phenyl]-5-oxocyclopentyl]hept-5-enoic acid |
Molecular weight | 386.532 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 2 |
XlogP | 4.4 |
Synonyms | CHEMBL3920796 |
Inchi Key | BCHXZTZHDBHTJJ-ITDWLTTLSA-N |
Inchi ID | InChI=1S/C24H34O4/c1-2-3-6-10-22(25)19-14-12-18(13-15-19)20-16-17-23(26)21(20)9-7-4-5-8-11-24(27)28/h4,7,12-15,20-22,25H,2-3,5-6,8-11,16-17H2,1H3,(H,27,28)/b7-4-/t20-,21-,22?/m1/s1 |
PubChem CID | 59465571 |
ChEMBL | CHEMBL3920796 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
536483 | Prostaglandin E2 receptor EP2 subtype | P43116 | PTGER2 | Homo sapiens (Human) | 358 |
536484 | Prostaglandin E2 receptor EP3 subtype | P43115 | PTGER3 | Homo sapiens (Human) | 390 |
536485 | Prostaglandin E2 receptor EP4 subtype | P35408 | PTGER4 | Homo sapiens (Human) | 488 |
zhanglabzhanggroup.org | +65-6601-1241 | Computing 1, 13 Computing Drive, Singapore 117417