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Name | SCHEMBL3498536 |
---|---|
Molecular formula | C31H25ClFNO4 |
IUPAC name | 5-(2-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 | CHEMBL3715270 |
Inchi Key | HSWVRFKIKHFHLW-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C31H25ClFNO4/c32-28-4-2-1-3-27(28)22-9-10-23-17-31(30(36)37,18-24(23)16-22)34-29(35)15-20-7-13-26(14-8-20)38-19-21-5-11-25(33)12-6-21/h1-14,16H,15,17-19H2,(H,34,35)(H,36,37) |
PubChem CID | 59335779 |
ChEMBL | CHEMBL3715270 |
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. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
525085 | Probable G-protein coupled receptor 34 | Q9UPC5 | GPR34 | Homo sapiens (Human) | 381 |
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