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Name | CHEMBL158367 |
---|---|
Molecular formula | C25H43NO2 |
IUPAC name | (5Z,8Z,11Z,14Z)-N-(2-hydroxyethyl)-N-propylicosa-5,8,11,14-tetraenamide |
Molecular weight | 389.624 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 1 |
XlogP | 6.4 |
Synonyms | (5Z,8Z,11Z,14Z)-N-(2-hydroxyethyl)-N-propylicosa-5,8,11,14-tetraenamide N-propyl N-(2-hydroxy-ethyl)arachidonoylamide BDBM50056485 LMFA08020027 N-propyl-N-(2-hydroxy-ethyl)-5Z,8Z,11Z,14Z-eicosatetraenoyl amine [ Show all ] |
Inchi Key | AMQKYUDWPCUALW-GKFVBPDJSA-N |
Inchi ID | InChI=1S/C25H43NO2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-25(28)26(22-4-2)23-24-27/h8-9,11-12,14-15,17-18,27H,3-7,10,13,16,19-24H2,1-2H3/b9-8-,12-11-,15-14-,18-17- |
PubChem CID | 5283412 |
ChEMBL | CHEMBL158367 |
IUPHAR | N/A |
BindingDB | 50056485 |
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 |
---|---|---|---|---|---|
9158 | Cannabinoid receptor 1 | P20272 | Cnr1 | Rattus norvegicus (Rat) | 473 |
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