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Name | CHEMBL149691 |
---|---|
Molecular formula | C24H43NO2 |
IUPAC name | (5Z,8Z,11Z,14Z)-1-[(1-hydroxy-2-methylpropan-2-yl)amino]icosa-5,8,11,14-tetraen-1-ol |
Molecular weight | 377.613 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 3 |
XlogP | 6.1 |
Synonyms | BDBM50072773 (5Z,8Z,11Z,14Z)-1-(2-Hydroxy-1,1-dimethyl-ethylamino)-icosa-5,8,11,14-tetraen-1-ol |
Inchi Key | AFDIXUDCQBFWPO-GKFVBPDJSA-N |
Inchi ID | InChI=1S/C24H43NO2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-23(27)25-24(2,3)22-26/h8-9,11-12,14-15,17-18,23,25-27H,4-7,10,13,16,19-22H2,1-3H3/b9-8-,12-11-,15-14-,18-17- |
PubChem CID | 44366841 |
ChEMBL | CHEMBL149691 |
IUPHAR | N/A |
BindingDB | 50072773 |
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 |
---|---|---|---|---|---|
4053 | Cannabinoid receptor 1 | P20272 | Cnr1 | Rattus norvegicus (Rat) | 473 |
4054 | Cannabinoid receptor 2 | P47936 | Cnr2 | Mus musculus (Mouse) | 347 |
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