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Name | CHEMBL3938783 |
---|---|
Molecular formula | C21H18ClNO4 |
IUPAC name | 4-[4-(2-chloro-5-pyridin-3-yloxyphenyl)phenoxy]butanoic acid |
Molecular weight | 383.828 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 4.5 |
Synonyms | BDBM50203641 |
Inchi Key | QIENYTMYNPLRHW-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H18ClNO4/c22-20-10-9-17(27-18-3-1-11-23-14-18)13-19(20)15-5-7-16(8-6-15)26-12-2-4-21(24)25/h1,3,5-11,13-14H,2,4,12H2,(H,24,25) |
PubChem CID | 134148736 |
ChEMBL | CHEMBL3938783 |
IUPHAR | N/A |
BindingDB | 50203641 |
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 |
---|---|---|---|---|---|
551360 | Free fatty acid receptor 1 | O14842 | FFAR1 | Homo sapiens (Human) | 300 |
551361 | Free fatty acid receptor 4 | Q5NUL3 | FFAR4 | Homo sapiens (Human) | 377 |
551362 | Free fatty acid receptor 4 | Q7TMA4 | Ffar4 | Mus musculus (Mouse) | 361 |
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