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Name | SCHEMBL16482934 |
---|---|
Molecular formula | C19H26ClNO2 |
IUPAC name | 2-[3-(2-chloro-5-methylphenyl)-3-azaspiro[5.5]undecan-9-yl]acetic acid |
Molecular weight | 335.872 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 5.3 |
Synonyms | US9708270, 9 BDBM261514 |
Inchi Key | IASLWMYQBCBMBP-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H26ClNO2/c1-14-2-3-16(20)17(12-14)21-10-8-19(9-11-21)6-4-15(5-7-19)13-18(22)23/h2-3,12,15H,4-11,13H2,1H3,(H,22,23) |
PubChem CID | 73777086 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 261514 |
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 |
---|---|---|---|---|---|
561286 | Free fatty acid receptor 4 | Q5NUL3 | FFAR4 | Homo sapiens (Human) | 377 |
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