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Name | SCHEMBL16482993 |
---|---|
Molecular formula | C19H27NO3 |
IUPAC name | 2-[3-(3-methoxyphenyl)-3-azaspiro[5.5]undecan-9-yl]acetic acid |
Molecular weight | 317.429 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 4.3 |
Synonyms | US9708270, 64 BDBM261569 |
Inchi Key | CZVOEAKFMJPZHX-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H27NO3/c1-23-17-4-2-3-16(14-17)20-11-9-19(10-12-20)7-5-15(6-8-19)13-18(21)22/h2-4,14-15H,5-13H2,1H3,(H,21,22) |
PubChem CID | 73777250 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 261569 |
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 |
---|---|---|---|---|---|
558971 | Free fatty acid receptor 4 | Q5NUL3 | FFAR4 | Homo sapiens (Human) | 377 |
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