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Name | CHEMBL3893207 |
---|---|
Molecular formula | C34H42ClNO5 |
IUPAC name | 3-[4-[[4-[[4-[(4-methoxyphenyl)methyl]-1-oxa-9-azaspiro[5.5]undecan-9-yl]methyl]phenyl]methoxy]phenyl]propanoic acid;hydrochloride |
Molecular weight | 580.162 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 2 |
XlogP | None |
Synonyms | BDBM50200342 |
Inchi Key | LVEDMCRSHKYPOT-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C34H41NO5.ClH/c1-38-31-11-8-27(9-12-31)22-30-16-21-40-34(23-30)17-19-35(20-18-34)24-28-2-4-29(5-3-28)25-39-32-13-6-26(7-14-32)10-15-33(36)37;/h2-9,11-14,30H,10,15-25H2,1H3,(H,36,37);1H |
PubChem CID | 134136959 |
ChEMBL | CHEMBL3893207 |
IUPHAR | N/A |
BindingDB | 50200342 |
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 |
---|---|---|---|---|---|
550347 | Free fatty acid receptor 1 | O14842 | FFAR1 | Homo sapiens (Human) | 300 |
550348 | Free fatty acid receptor 2 | O15552 | FFAR2 | Homo sapiens (Human) | 330 |
550349 | Free fatty acid receptor 3 | O14843 | FFAR3 | Homo sapiens (Human) | 346 |
550350 | Free fatty acid receptor 4 | Q5NUL3 | FFAR4 | Homo sapiens (Human) | 377 |
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