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Name | N-(4-methoxybenzyl)oleamide |
---|---|
Molecular formula | C26H43NO2 |
IUPAC name | (Z)-N-[(4-methoxyphenyl)methyl]octadec-9-enamide |
Molecular weight | 401.635 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 1 |
XlogP | 8.5 |
Synonyms | CHEMBL372530 SCHEMBL18255425 BDBM50175117 D0K5DA |
Inchi Key | AABDRJHZBVPFLI-KHPPLWFESA-N |
Inchi ID | InChI=1S/C26H43NO2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-26(28)27-23-24-19-21-25(29-2)22-20-24/h10-11,19-22H,3-9,12-18,23H2,1-2H3,(H,27,28)/b11-10- |
PubChem CID | 11502240 |
ChEMBL | CHEMBL372530 |
IUPHAR | N/A |
BindingDB | 50175117 |
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 |
---|---|---|---|---|---|
25 | Cannabinoid receptor 1 | P21554 | CNR1 | Homo sapiens (Human) | 472 |
26 | Cannabinoid receptor 2 | P34972 | CNR2 | Homo sapiens (Human) | 360 |
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