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Name | CHEMBL2172461 |
---|---|
Molecular formula | C11H20N2O4 |
IUPAC name | (cyclohexylideneamino) N-(2-hydroxy-3-methoxypropyl)carbamate |
Molecular weight | 244.291 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 2 |
XlogP | 0.4 |
Synonyms | BDBM50396285 SCHEMBL16623916 |
Inchi Key | AFTHCBHCLSBWPM-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C11H20N2O4/c1-16-8-10(14)7-12-11(15)17-13-9-5-3-2-4-6-9/h10,14H,2-8H2,1H3,(H,12,15) |
PubChem CID | 71455316 |
ChEMBL | CHEMBL2172461 |
IUPHAR | N/A |
BindingDB | 50396285 |
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 |
---|---|---|---|---|---|
4458 | Cannabinoid receptor 1 | P20272 | Cnr1 | Rattus norvegicus (Rat) | 473 |
4456 | Cannabinoid receptor 2 | P34972 | CNR2 | Homo sapiens (Human) | 360 |
4457 | Cannabinoid receptor 2 | P47936 | Cnr2 | Mus musculus (Mouse) | 347 |
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