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Name | CHEMBL1773248 |
---|---|
Molecular formula | C17H18O2 |
IUPAC name | 3-[4-(2-phenylethyl)phenyl]propanoic acid |
Molecular weight | 254.329 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 1 |
XlogP | 4.1 |
Synonyms | 3-(4-Phenethylphenyl)Propanoic Acid SCHEMBL12394493 |
Inchi Key | BOPIHMUTBYQDEA-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C17H18O2/c18-17(19)13-12-16-10-8-15(9-11-16)7-6-14-4-2-1-3-5-14/h1-5,8-11H,6-7,12-13H2,(H,18,19) |
PubChem CID | 54586982 |
ChEMBL | CHEMBL1773248 |
IUPHAR | N/A |
BindingDB | N/A |
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 |
---|---|---|---|---|---|
29015 | Free fatty acid receptor 1 | O14842 | FFAR1 | Homo sapiens (Human) | 300 |
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