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Name | CHEMBL460306 |
---|---|
Molecular formula | C29H43NO2 |
IUPAC name | (5Z,8Z,11Z,14Z)-N-[(2R)-1-hydroxypropan-2-yl]-20-phenylicosa-5,8,11,14-tetraenamide |
Molecular weight | 437.668 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 2 |
XlogP | 7.2 |
Synonyms | (R,5Z,8Z,11Z,14Z)-N-(1-hydroxypropan-2-yl)-20-phenylicosa-5,8,11,14-tetraenamide BDBM50247084 |
Inchi Key | DFLULNJNYNQBPP-YGMZKKJISA-N |
Inchi ID | InChI=1S/C29H43NO2/c1-27(26-31)30-29(32)25-21-16-14-12-10-8-6-4-2-3-5-7-9-11-13-15-18-22-28-23-19-17-20-24-28/h2-3,6-9,12,14,17,19-20,23-24,27,31H,4-5,10-11,13,15-16,18,21-22,25-26H2,1H3,(H,30,32)/b3-2-,8-6-,9-7-,14-12-/t27-/m1/s1 |
PubChem CID | 44563679 |
ChEMBL | CHEMBL460306 |
IUPHAR | N/A |
BindingDB | 50247084 |
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 |
---|---|---|---|---|---|
58680 | Cannabinoid receptor 1 | P20272 | Cnr1 | Rattus norvegicus (Rat) | 473 |
58679 | Cannabinoid receptor 2 | P47936 | Cnr2 | Mus musculus (Mouse) | 347 |
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