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Name | CHEMBL3916564 |
---|---|
Molecular formula | C23H22O4 |
IUPAC name | 4-[4-[3-(4-methylphenoxy)phenyl]phenoxy]butanoic acid |
Molecular weight | 362.425 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 5.3 |
Synonyms | BDBM50203644 |
Inchi Key | VMUBDMITNQFYMG-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C23H22O4/c1-17-7-11-21(12-8-17)27-22-5-2-4-19(16-22)18-9-13-20(14-10-18)26-15-3-6-23(24)25/h2,4-5,7-14,16H,3,6,15H2,1H3,(H,24,25) |
PubChem CID | 134143163 |
ChEMBL | CHEMBL3916564 |
IUPHAR | N/A |
BindingDB | 50203644 |
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 |
---|---|---|---|---|---|
552384 | Free fatty acid receptor 1 | O14842 | FFAR1 | Homo sapiens (Human) | 300 |
552383 | Free fatty acid receptor 4 | Q5NUL3 | FFAR4 | Homo sapiens (Human) | 377 |
552385 | Free fatty acid receptor 4 | Q7TMA4 | Ffar4 | Mus musculus (Mouse) | 361 |
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