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Name | CHEMBL3901994 |
---|---|
Molecular formula | C18H22ClF2NO2 |
IUPAC name | 2-[3-(3-chloro-2,5-difluorophenyl)-3-azaspiro[5.5]undecan-9-yl]acetic acid |
Molecular weight | 357.826 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 5.2 |
Synonyms | BDBM50208146 SCHEMBL16483248 |
Inchi Key | GVMZIQCXQRZWJK-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C18H22ClF2NO2/c19-14-10-13(20)11-15(17(14)21)22-7-5-18(6-8-22)3-1-12(2-4-18)9-16(23)24/h10-12H,1-9H2,(H,23,24) |
PubChem CID | 73777175 |
ChEMBL | CHEMBL3901994 |
IUPHAR | N/A |
BindingDB | 50208146 |
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 |
---|---|---|---|---|---|
538605 | Free fatty acid receptor 1 | O14842 | FFAR1 | Homo sapiens (Human) | 300 |
538603 | Free fatty acid receptor 4 | Q5NUL3 | FFAR4 | Homo sapiens (Human) | 377 |
538604 | Free fatty acid receptor 4 | Q7TMA4 | Ffar4 | Mus musculus (Mouse) | 361 |
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