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Name | CHEMBL2047161 |
---|---|
Molecular formula | C31H35NO5 |
IUPAC name | 2-[(3S)-6-[[3-[2,6-dimethyl-4-(1-methylpiperidin-4-yl)oxyphenyl]phenyl]methoxy]-2,3-dihydro-1-benzofuran-3-yl]acetic acid |
Molecular weight | 501.623 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 3.3 |
Synonyms | CHEMBL2079433 BDBM50386792 SCHEMBL15125769 |
Inchi Key | LQXKEVYUMXREMM-XMMPIXPASA-N |
Inchi ID | InChI=1S/C31H35NO5/c1-20-13-27(37-25-9-11-32(3)12-10-25)14-21(2)31(20)23-6-4-5-22(15-23)18-35-26-7-8-28-24(16-30(33)34)19-36-29(28)17-26/h4-8,13-15,17,24-25H,9-12,16,18-19H2,1-3H3,(H,33,34)/t24-/m1/s1 |
PubChem CID | 57414542 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 50386792 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
194242 | Free fatty acid receptor 1 | O14842 | FFAR1 | Homo sapiens (Human) | 300 |
194243 | Free fatty acid receptor 1 | Q8K3T4 | Ffar1 | Rattus norvegicus (Rat) | 300 |
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