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Name | CHEMBL423602 |
---|---|
Molecular formula | C25H43NO |
IUPAC name | (5Z,8Z,11Z,14Z)-2,2-dimethyl-N-propan-2-ylicosa-5,8,11,14-tetraenamide |
Molecular weight | 373.625 |
Hydrogen bond acceptor | 1 |
Hydrogen bond donor | 1 |
XlogP | 7.8 |
Synonyms | (5Z,8Z,11Z,14Z)-2,2-dimethyl-N-propan-2-ylicosa-5,8,11,14-tetraenamide N-isopropyl-2,2-dimethyl-5Z,8Z,11Z,14Z-eicosatetraenoyl amine BDBM50056462 LMFA08020036 N-isopropyl-alpha,alpha-dimethylarachidonoylamide [ Show all ] |
Inchi Key | APMHRGDNLGREMG-AILJCPQKSA-N |
Inchi ID | InChI=1S/C25H43NO/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-25(4,5)24(27)26-23(2)3/h10-11,13-14,16-17,19-20,23H,6-9,12,15,18,21-22H2,1-5H3,(H,26,27)/b11-10-,14-13-,17-16-,20-19- |
PubChem CID | 5283419 |
ChEMBL | CHEMBL423602 |
IUPHAR | N/A |
BindingDB | 50056462 |
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 |
---|---|---|---|---|---|
11124 | Cannabinoid receptor 1 | P20272 | Cnr1 | Rattus norvegicus (Rat) | 473 |
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