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Name | CHEMBL356213 |
---|---|
Molecular formula | C21H39NO2 |
IUPAC name | (9Z,12Z)-N-[(2R)-1-hydroxypropan-2-yl]octadeca-9,12-dienamide |
Molecular weight | 337.548 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 2 |
XlogP | 6.1 |
Synonyms | ZINC13782510 (9Z,12Z)-Octadeca-9,12-dienoic acid ((R)-2-hydroxy-1-methyl-ethyl)-amide (9z,12z)-N-[(1r)-2-hydroxy-1-methylethyl]octadeca-9,12-dienamide (9Z,12Z)-N-[(R)-2-Hydroxy-1-methylethyl]-9,12-octadecadienamide BDBM50072771 |
Inchi Key | ADRRUPVKLINJKD-FNUGXZCYSA-N |
Inchi ID | InChI=1S/C21H39NO2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-21(24)22-20(2)19-23/h7-8,10-11,20,23H,3-6,9,12-19H2,1-2H3,(H,22,24)/b8-7-,11-10-/t20-/m1/s1 |
PubChem CID | 10712001 |
ChEMBL | CHEMBL356213 |
IUPHAR | N/A |
BindingDB | 50072771 |
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 |
---|---|---|---|---|---|
3012 | Cannabinoid receptor 1 | P20272 | Cnr1 | Rattus norvegicus (Rat) | 473 |
3013 | Cannabinoid receptor 2 | P47936 | Cnr2 | Mus musculus (Mouse) | 347 |
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