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Name | CHEMBL1773261 |
---|---|
Molecular formula | C23H23NO2 |
IUPAC name | 3-[4-[[3-(2-methylphenyl)phenyl]methylamino]phenyl]propanoic acid |
Molecular weight | 345.442 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 2 |
XlogP | 5.1 |
Synonyms | BDBM50343141 SCHEMBL16188922 3-(4-(((2'-methyl-[1,1'-biphenyl]-3-yl)methyl)amino)phenyl)propanoic acid TUG-469 1236109-67-3 [ Show all ] |
Inchi Key | RUPXKSLKGSSZCP-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C23H23NO2/c1-17-5-2-3-8-22(17)20-7-4-6-19(15-20)16-24-21-12-9-18(10-13-21)11-14-23(25)26/h2-10,12-13,15,24H,11,14,16H2,1H3,(H,25,26) |
PubChem CID | 46941175 |
ChEMBL | CHEMBL1773261 |
IUPHAR | N/A |
BindingDB | 50343141 |
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 |
---|---|---|---|---|---|
305534 | Free fatty acid receptor 1 | O14842 | FFAR1 | Homo sapiens (Human) | 300 |
305536 | Free fatty acid receptor 1 | Q76JU9 | Ffar1 | Mus musculus (Mouse) | 300 |
305535 | Free fatty acid receptor 4 | Q5NUL3 | FFAR4 | Homo sapiens (Human) | 377 |
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