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Name | methanandamide |
---|---|
Molecular formula | C23H39NO2 |
IUPAC name | (5Z,8Z,11Z,14Z)-N-(1-hydroxypropan-2-yl)icosa-5,8,11,14-tetraenamide |
Molecular weight | 361.57 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 2 |
XlogP | 5.8 |
Synonyms | AC1O5PHK PDSP1_000246 (5Z,8Z,11Z,14Z)-N-(1-hydroxypropan-2-yl)icosa-5,8,11,14-tetraenamide BDBM50038644 5,8,11,14-Eicosatetraenamide, N-(2-hydroxy-1-methylethyl)-, (all-Z)-(+-)- [ Show all ] |
Inchi Key | SQKRUBZPTNJQEM-ZKWNWVNESA-N |
Inchi ID | InChI=1S/C23H39NO2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-23(26)24-22(2)21-25/h7-8,10-11,13-14,16-17,22,25H,3-6,9,12,15,18-21H2,1-2H3,(H,24,26)/b8-7-,11-10-,14-13-,17-16- |
PubChem CID | 6438332 |
ChEMBL | CHEMBL55802 |
IUPHAR | N/A |
BindingDB | 50038644 |
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 |
---|---|---|---|---|---|
320708 | Cannabinoid receptor 1 | P20272 | Cnr1 | Rattus norvegicus (Rat) | 473 |
320709 | Cannabinoid receptor 1 | P21554 | CNR1 | Homo sapiens (Human) | 472 |
320711 | Cannabinoid receptor 1 | P56971 | CNR1 | Taeniopygia guttata (Zebra finch) | 473 |
320710 | Cannabinoid receptor 2 | P34972 | CNR2 | Homo sapiens (Human) | 360 |
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