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Name | SCHEMBL16483023 |
---|---|
Molecular formula | C24H29NO2 |
IUPAC name | 2-[3-(4-phenylphenyl)-3-azaspiro[5.5]undecan-9-yl]acetic acid |
Molecular weight | 363.501 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 6.0 |
Synonyms | US9708270, 77 BDBM261582 |
Inchi Key | DRNOKCDLXQYIPJ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C24H29NO2/c26-23(27)18-19-10-12-24(13-11-19)14-16-25(17-15-24)22-8-6-21(7-9-22)20-4-2-1-3-5-20/h1-9,19H,10-18H2,(H,26,27) |
PubChem CID | 73776960 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 261582 |
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 |
---|---|---|---|---|---|
559388 | Free fatty acid receptor 4 | Q5NUL3 | FFAR4 | Homo sapiens (Human) | 377 |
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