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Name | SCHEMBL16482967 |
---|---|
Molecular formula | C21H30ClNO3 |
IUPAC name | 2-[3-(3-chloro-5-propan-2-yloxyphenyl)-3-azaspiro[5.5]undecan-9-yl]acetic acid |
Molecular weight | 379.925 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 5.7 |
Synonyms | BDBM261557 US9708270, 52 |
Inchi Key | GZKIHJNMDPKONG-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H30ClNO3/c1-15(2)26-19-13-17(22)12-18(14-19)23-9-7-21(8-10-23)5-3-16(4-6-21)11-20(24)25/h12-16H,3-11H2,1-2H3,(H,24,25) |
PubChem CID | 73777222 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 261557 |
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 |
---|---|---|---|---|---|
560674 | Free fatty acid receptor 4 | Q5NUL3 | FFAR4 | Homo sapiens (Human) | 377 |
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