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Name | CHEMBL2163924 |
---|---|
Molecular formula | C27H31NO5S |
IUPAC name | 3-[4-[[3-[2-methyl-4-(3-methylsulfonylpropoxy)phenyl]phenyl]methylamino]phenyl]propanoic acid |
Molecular weight | 481.607 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 2 |
XlogP | 4.9 |
Synonyms | BDBM50395071 |
Inchi Key | IGHJVOCIZJDBTG-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C27H31NO5S/c1-20-17-25(33-15-4-16-34(2,31)32)12-13-26(20)23-6-3-5-22(18-23)19-28-24-10-7-21(8-11-24)9-14-27(29)30/h3,5-8,10-13,17-18,28H,4,9,14-16,19H2,1-2H3,(H,29,30) |
PubChem CID | 60195036 |
ChEMBL | CHEMBL2163924 |
IUPHAR | N/A |
BindingDB | 50395071 |
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 |
---|---|---|---|---|---|
132543 | Free fatty acid receptor 1 | O14842 | FFAR1 | Homo sapiens (Human) | 300 |
132542 | Free fatty acid receptor 4 | Q5NUL3 | FFAR4 | Homo sapiens (Human) | 377 |
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