You can:
Name | CHEMBL3891887 |
---|---|
Molecular formula | C31H34FNO4 |
IUPAC name | 2-[3-[5-fluoro-2-(3-methyl-3-phenylbutanoyl)-3,4-dihydro-1H-isoquinolin-8-yl]-4-propan-2-yloxyphenyl]acetic acid |
Molecular weight | 503.614 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 6.0 |
Synonyms | BDBM205822 SCHEMBL15055433 US9255090, 291 |
Inchi Key | ADLQQCGDOHOBHQ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C31H34FNO4/c1-20(2)37-28-13-10-21(17-30(35)36)16-25(28)23-11-12-27(32)24-14-15-33(19-26(23)24)29(34)18-31(3,4)22-8-6-5-7-9-22/h5-13,16,20H,14-15,17-19H2,1-4H3,(H,35,36) |
PubChem CID | 89648205 |
ChEMBL | CHEMBL3891887 |
IUPHAR | N/A |
BindingDB | 205822 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. This ligand has a partition coefficient log P greater than 5. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
517328 | Prostaglandin D2 receptor 2 | Q9Y5Y4 | PTGDR2 | Homo sapiens (Human) | 395 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218