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Name | CHEMBL2172455 |
---|---|
Molecular formula | C20H39NO4 |
IUPAC name | [1-methoxy-3-(octanoylamino)propan-2-yl] octanoate |
Molecular weight | 357.535 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 5.3 |
Synonyms | BDBM50396291 |
Inchi Key | DRJWOCXPYWNJEP-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H39NO4/c1-4-6-8-10-12-14-19(22)21-16-18(17-24-3)25-20(23)15-13-11-9-7-5-2/h18H,4-17H2,1-3H3,(H,21,22) |
PubChem CID | 71449943 |
ChEMBL | CHEMBL2172455 |
IUPHAR | N/A |
BindingDB | 50396291 |
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 |
---|---|---|---|---|---|
67064 | Cannabinoid receptor 1 | P20272 | Cnr1 | Rattus norvegicus (Rat) | 473 |
67063 | Cannabinoid receptor 2 | P34972 | CNR2 | Homo sapiens (Human) | 360 |
67065 | Cannabinoid receptor 2 | P47936 | Cnr2 | Mus musculus (Mouse) | 347 |
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