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Name | CHEMBL459168 |
---|---|
Molecular formula | C23H23ClN2O3 |
IUPAC name | 4-[4-[2-(N-(6-chloropyridin-2-yl)anilino)ethoxy]phenyl]butanoic acid |
Molecular weight | 410.898 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 5.6 |
Synonyms | N/A |
Inchi Key | IKLDPCIRQZUTIB-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C23H23ClN2O3/c24-21-9-5-10-22(25-21)26(19-7-2-1-3-8-19)16-17-29-20-14-12-18(13-15-20)6-4-11-23(27)28/h1-3,5,7-10,12-15H,4,6,11,16-17H2,(H,27,28) |
PubChem CID | 25158162 |
ChEMBL | CHEMBL459168 |
IUPHAR | N/A |
BindingDB | N/A |
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 |
---|---|---|---|---|---|
135443 | Free fatty acid receptor 1 | O14842 | FFAR1 | Homo sapiens (Human) | 300 |
135444 | Free fatty acid receptor 4 | Q5NUL3 | FFAR4 | Homo sapiens (Human) | 377 |
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