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Name | SCHEMBL16483416 |
---|---|
Molecular formula | C24H34ClNO3 |
IUPAC name | 4-[3-(2-chloro-5-cyclobutyloxyphenyl)-3-azaspiro[5.5]undecan-9-yl]butanoic acid |
Molecular weight | 419.99 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 6.8 |
Synonyms | US9708270, 87 BDBM261590 |
Inchi Key | DBPBTJRSGXBSAC-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C24H34ClNO3/c25-21-8-7-20(29-19-4-2-5-19)17-22(21)26-15-13-24(14-16-26)11-9-18(10-12-24)3-1-6-23(27)28/h7-8,17-19H,1-6,9-16H2,(H,27,28) |
PubChem CID | 73776981 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 261590 |
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 |
---|---|---|---|---|---|
558997 | Free fatty acid receptor 4 | Q5NUL3 | FFAR4 | Homo sapiens (Human) | 377 |
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