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Name | CHEMBL3926143 |
---|---|
Molecular formula | C34H42ClNO4 |
IUPAC name | 3-[4-[[4-[[4-[(4-methylphenyl)methyl]-1-oxa-9-azaspiro[5.5]undecan-9-yl]methyl]phenyl]methoxy]phenyl]propanoic acid;hydrochloride |
Molecular weight | 564.163 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 2 |
XlogP | None |
Synonyms | BDBM50200350 |
Inchi Key | RRAJXYIZBSSZOQ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C34H41NO4.ClH/c1-26-2-4-28(5-3-26)22-31-16-21-39-34(23-31)17-19-35(20-18-34)24-29-6-8-30(9-7-29)25-38-32-13-10-27(11-14-32)12-15-33(36)37;/h2-11,13-14,31H,12,15-25H2,1H3,(H,36,37);1H |
PubChem CID | 134141489 |
ChEMBL | CHEMBL3926143 |
IUPHAR | N/A |
BindingDB | 50200350 |
DrugBank | N/A |
Structure | ![]() |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. Partition coefficient log P of this ligand is not available. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
551664 | Free fatty acid receptor 1 | O14842 | FFAR1 | Homo sapiens (Human) | 300 |
551663 | Free fatty acid receptor 2 | O15552 | FFAR2 | Homo sapiens (Human) | 330 |
551665 | Free fatty acid receptor 3 | O14843 | FFAR3 | Homo sapiens (Human) | 346 |
551662 | Free fatty acid receptor 4 | Q5NUL3 | FFAR4 | Homo sapiens (Human) | 377 |
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