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Name | CHEMBL120788 |
---|---|
Molecular formula | C26H44FNO |
IUPAC name | (5Z,8Z,11Z,14Z)-N-(2-fluoroethyl)-2-methyltricosa-5,8,11,14-tetraenamide |
Molecular weight | 405.642 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 1 |
XlogP | 8.6 |
Synonyms | (5Z,8Z,11Z,14Z)-2-Methyl-tricosa-5,8,11,14-tetraenoic acid (2-fluoro-ethyl)-amide AC1NR2AV (+/-)-2-methyl-5,8,11,14-all-cis-tricosatetraenoyl-2'-fluoroethylamine (5Z,8Z,11Z,14Z)-N-(2-fluoroethyl)-2-methyltricosa-5,8,11,14-tetraenamide BDBM50060604 [ Show all ] |
Inchi Key | GHGKPXOUKZEHPZ-AILJCPQKSA-N |
Inchi ID | InChI=1S/C26H44FNO/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-25(2)26(29)28-24-23-27/h10-11,13-14,16-17,19-20,25H,3-9,12,15,18,21-24H2,1-2H3,(H,28,29)/b11-10-,14-13-,17-16-,20-19- |
PubChem CID | 5283443 |
ChEMBL | CHEMBL120788 |
IUPHAR | N/A |
BindingDB | 50060604 |
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 |
---|---|---|---|---|---|
96463 | Cannabinoid receptor 1 | P47746 | Cnr1 | Mus musculus (Mouse) | 473 |
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