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Name | SCHEMBL16482936 |
---|---|
Molecular formula | C19H24F3NO2 |
IUPAC name | 2-[3-[2-(difluoromethyl)-5-fluorophenyl]-3-azaspiro[5.5]undecan-9-yl]acetic acid |
Molecular weight | 355.401 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 5.1 |
Synonyms | US9708270, 12 BDBM261517 |
Inchi Key | IOUFZWNTOYEIEO-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H24F3NO2/c20-14-1-2-15(18(21)22)16(12-14)23-9-7-19(8-10-23)5-3-13(4-6-19)11-17(24)25/h1-2,12-13,18H,3-11H2,(H,24,25) |
PubChem CID | 73777089 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 261517 |
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 |
---|---|---|---|---|---|
561602 | Free fatty acid receptor 4 | Q5NUL3 | FFAR4 | Homo sapiens (Human) | 377 |
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