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Name | CHEMBL2058523 |
---|---|
Molecular formula | C22H19BrO3 |
IUPAC name | 3-[4-[[2-(4-bromophenyl)phenyl]methoxy]phenyl]propanoic acid |
Molecular weight | 411.295 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 5.5 |
Synonyms | BDBM50420158 |
Inchi Key | FRPBWFMWQXMMNG-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H19BrO3/c23-19-10-8-17(9-11-19)21-4-2-1-3-18(21)15-26-20-12-5-16(6-13-20)7-14-22(24)25/h1-6,8-13H,7,14-15H2,(H,24,25) |
PubChem CID | 57521812 |
ChEMBL | CHEMBL2058523 |
IUPHAR | N/A |
BindingDB | 50420158 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
85590 | Free fatty acid receptor 1 | O14842 | FFAR1 | Homo sapiens (Human) | 300 |
85591 | Free fatty acid receptor 4 | Q5NUL3 | FFAR4 | Homo sapiens (Human) | 377 |
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