You can:
Name | SCHEMBL3498264 |
---|---|
Molecular formula | C31H25ClFNO4 |
IUPAC name | 5-(3-chlorophenyl)-2-[[2-[4-[(4-fluorophenyl)methoxy]phenyl]acetyl]amino]-1,3-dihydroindene-2-carboxylic acid |
Molecular weight | 529.992 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 2 |
XlogP | 6.4 |
Synonyms | CHEMBL3718713 |
Inchi Key | LRSWGBILXHRLEY-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C31H25ClFNO4/c32-26-3-1-2-22(16-26)23-8-9-24-17-31(30(36)37,18-25(24)15-23)34-29(35)14-20-6-12-28(13-7-20)38-19-21-4-10-27(33)11-5-21/h1-13,15-16H,14,17-19H2,(H,34,35)(H,36,37) |
PubChem CID | 59335753 |
ChEMBL | CHEMBL3718713 |
IUPHAR | N/A |
BindingDB | N/A |
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 |
---|---|---|---|---|---|
527168 | Probable G-protein coupled receptor 34 | Q9UPC5 | GPR34 | Homo sapiens (Human) | 381 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218