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Name | CHEMBL243002 |
---|---|
Molecular formula | C20H26N2O |
IUPAC name | N-[[1-(1-azatricyclo[6.3.1.04,12]dodeca-2,4,6,8(12)-tetraen-3-yl)cyclohexyl]methyl]acetamide |
Molecular weight | 310.441 |
Hydrogen bond acceptor | 1 |
Hydrogen bond donor | 1 |
XlogP | 3.8 |
Synonyms | BDBM50423056 |
Inchi Key | YIGCYAJXYJBOOS-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H26N2O/c1-15(23)21-14-20(10-3-2-4-11-20)18-13-22-12-6-8-16-7-5-9-17(18)19(16)22/h5,7,9,13H,2-4,6,8,10-12,14H2,1H3,(H,21,23) |
PubChem CID | 16743464 |
ChEMBL | CHEMBL243002 |
IUPHAR | N/A |
BindingDB | 50423056 |
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 |
---|---|---|---|---|---|
410782 | Melatonin receptor type 1A | P48039 | MTNR1A | Homo sapiens (Human) | 350 |
410781 | Melatonin receptor type 1B | P49286 | MTNR1B | Homo sapiens (Human) | 362 |
410780 | Melatonin receptor type 1C | P49219 | mtnr1c | Xenopus laevis (African clawed frog) | 420 |
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