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Name | CHEMBL2172341 |
---|---|
Molecular formula | C19H34N2O5 |
IUPAC name | [1-[(cyclohexylideneamino)oxycarbonylamino]-3-methoxypropan-2-yl] octanoate |
Molecular weight | 370.49 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 3.9 |
Synonyms | BDBM50396283 |
Inchi Key | BYPGDUUSQQVZCJ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H34N2O5/c1-3-4-5-6-10-13-18(22)25-17(15-24-2)14-20-19(23)26-21-16-11-8-7-9-12-16/h17H,3-15H2,1-2H3,(H,20,23) |
PubChem CID | 71457083 |
ChEMBL | CHEMBL2172341 |
IUPHAR | N/A |
BindingDB | 50396283 |
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 |
---|---|---|---|---|---|
35976 | Cannabinoid receptor 1 | P20272 | Cnr1 | Rattus norvegicus (Rat) | 473 |
35977 | Cannabinoid receptor 2 | P34972 | CNR2 | Homo sapiens (Human) | 360 |
35978 | Cannabinoid receptor 2 | P47936 | Cnr2 | Mus musculus (Mouse) | 347 |
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