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Name | CHEMBL3977361 |
---|---|
Molecular formula | C19H26ClNO3 |
IUPAC name | 2-[3-(2-chloro-5-methoxyphenyl)-3-azaspiro[5.5]undecan-9-yl]acetic acid |
Molecular weight | 351.871 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 4.9 |
Synonyms | BDBM50208084 SCHEMBL16482932 |
Inchi Key | YIXZOCHHRTUZKL-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H26ClNO3/c1-24-15-2-3-16(20)17(13-15)21-10-8-19(9-11-21)6-4-14(5-7-19)12-18(22)23/h2-3,13-14H,4-12H2,1H3,(H,22,23) |
PubChem CID | 73777085 |
ChEMBL | CHEMBL3977361 |
IUPHAR | N/A |
BindingDB | 50208084 |
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 |
---|---|---|---|---|---|
547050 | Free fatty acid receptor 1 | O14842 | FFAR1 | Homo sapiens (Human) | 300 |
547049 | Free fatty acid receptor 4 | Q5NUL3 | FFAR4 | Homo sapiens (Human) | 377 |
547051 | Free fatty acid receptor 4 | Q7TMA4 | Ffar4 | Mus musculus (Mouse) | 361 |
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