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Name | CHEMBL1773253 |
---|---|
Molecular formula | C16H15BrO3 |
IUPAC name | 3-[4-[(2-bromophenyl)methoxy]phenyl]propanoic acid |
Molecular weight | 335.197 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 3.8 |
Synonyms | BDBM50420169 |
Inchi Key | CXZKGBUZPTVWRP-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C16H15BrO3/c17-15-4-2-1-3-13(15)11-20-14-8-5-12(6-9-14)7-10-16(18)19/h1-6,8-9H,7,10-11H2,(H,18,19) |
PubChem CID | 54580132 |
ChEMBL | CHEMBL1773253 |
IUPHAR | N/A |
BindingDB | 50420169 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
53289 | Free fatty acid receptor 1 | O14842 | FFAR1 | Homo sapiens (Human) | 300 |
53290 | Free fatty acid receptor 4 | Q5NUL3 | FFAR4 | Homo sapiens (Human) | 377 |
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