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Name | CHEMBL2048622 |
---|---|
Molecular formula | C28H31FO6S |
IUPAC name | 3-[4-[[3-[4-(2-ethylsulfonylethoxy)-2,6-dimethylphenyl]phenyl]methoxy]-2-fluorophenyl]propanoic acid |
Molecular weight | 514.608 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 1 |
XlogP | 5.3 |
Synonyms | HUBPXUHEJRXYHI-UHFFFAOYSA-N 3-[4-({4'-[2-(ethylsulfonyl)ethoxy]-2',6'-dimethylbiphenyl-3-yl}methoxy)-2-fluorophenyl]propanoic acid SCHEMBL5104360 BDBM50386646 |
Inchi Key | HUBPXUHEJRXYHI-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C28H31FO6S/c1-4-36(32,33)13-12-34-25-14-19(2)28(20(3)15-25)23-7-5-6-21(16-23)18-35-24-10-8-22(26(29)17-24)9-11-27(30)31/h5-8,10,14-17H,4,9,11-13,18H2,1-3H3,(H,30,31) |
PubChem CID | 11226058 |
ChEMBL | CHEMBL2048622 |
IUPHAR | N/A |
BindingDB | 50386646 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. This ligand has a partition coefficient log P greater than 5. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
124143 | Free fatty acid receptor 1 | O14842 | FFAR1 | Homo sapiens (Human) | 300 |
124144 | Free fatty acid receptor 1 | Q8K3T4 | Ffar1 | Rattus norvegicus (Rat) | 300 |
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