You can:
Name | SCHEMBL16482968 |
---|---|
Molecular formula | C22H30ClNO3 |
IUPAC name | 2-[3-(2-chloro-5-cyclobutyloxyphenyl)-3-azaspiro[5.5]undecan-9-yl]acetic acid |
Molecular weight | 391.936 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 5.9 |
Synonyms | US9708270, 47 BDBM261552 |
Inchi Key | DVQRHHLETJRZPT-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H30ClNO3/c23-19-5-4-18(27-17-2-1-3-17)15-20(19)24-12-10-22(11-13-24)8-6-16(7-9-22)14-21(25)26/h4-5,15-17H,1-3,6-14H2,(H,25,26) |
PubChem CID | 73777200 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 261552 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
559493 | Free fatty acid receptor 4 | Q5NUL3 | FFAR4 | Homo sapiens (Human) | 377 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218