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Name | CHEMBL2338179 |
---|---|
Molecular formula | C19H23NO |
IUPAC name | 1-adamantyl(1,3-dihydroisoindol-2-yl)methanone |
Molecular weight | 281.399 |
Hydrogen bond acceptor | 1 |
Hydrogen bond donor | 0 |
XlogP | 3.4 |
Synonyms | BDBM50429832 SCHEMBL15545180 |
Inchi Key | GSTJEWFIXZLJGZ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H23NO/c21-18(20-11-16-3-1-2-4-17(16)12-20)19-8-13-5-14(9-19)7-15(6-13)10-19/h1-4,13-15H,5-12H2 |
PubChem CID | 71559523 |
ChEMBL | CHEMBL2338179 |
IUPHAR | N/A |
BindingDB | 50429832 |
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 |
---|---|---|---|---|---|
104444 | Cannabinoid receptor 1 | P21554 | CNR1 | Homo sapiens (Human) | 472 |
104445 | Cannabinoid receptor 1 | P47746 | Cnr1 | Mus musculus (Mouse) | 473 |
104442 | Cannabinoid receptor 2 | P34972 | CNR2 | Homo sapiens (Human) | 360 |
104443 | Cannabinoid receptor 2 | P47936 | Cnr2 | Mus musculus (Mouse) | 347 |
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