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Name | CHEMBL489835 |
---|---|
Molecular formula | C19H31NO5 |
IUPAC name | 11-(3,5-dihydroxyphenoxy)-N-(2-hydroxyethyl)undecanamide |
Molecular weight | 353.459 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 4 |
XlogP | 3.5 |
Synonyms | BDBM50267637 11-(3,5-Dihydroxyphenoxy)undecanoic Acid (2-Hydroxyethyl)amide |
Inchi Key | CHKRJVPBJCFFOL-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H31NO5/c21-11-10-20-19(24)9-7-5-3-1-2-4-6-8-12-25-18-14-16(22)13-17(23)15-18/h13-15,21-23H,1-12H2,(H,20,24) |
PubChem CID | 42626378 |
ChEMBL | CHEMBL489835 |
IUPHAR | N/A |
BindingDB | 50267637 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
42073 | Cannabinoid receptor 1 | P21554 | CNR1 | Homo sapiens (Human) | 472 |
42074 | Cannabinoid receptor 1 | P20272 | Cnr1 | Rattus norvegicus (Rat) | 473 |
42071 | Cannabinoid receptor 2 | P34972 | CNR2 | Homo sapiens (Human) | 360 |
42072 | Cannabinoid receptor 2 | Q9QZN9 | Cnr2 | Rattus norvegicus (Rat) | 360 |
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