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Name | CHEMBL241928 |
---|---|
Molecular formula | C16H20N2O |
IUPAC name | N-[3-(1-azatricyclo[6.3.1.04,12]dodeca-2,4,6,8(12)-tetraen-3-yl)propyl]acetamide |
Molecular weight | 256.349 |
Hydrogen bond acceptor | 1 |
Hydrogen bond donor | 1 |
XlogP | 2.3 |
Synonyms | BDBM50423060 |
Inchi Key | YFLPKZCHTCYXJL-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C16H20N2O/c1-12(19)17-9-3-6-14-11-18-10-4-7-13-5-2-8-15(14)16(13)18/h2,5,8,11H,3-4,6-7,9-10H2,1H3,(H,17,19) |
PubChem CID | 16743294 |
ChEMBL | CHEMBL241928 |
IUPHAR | N/A |
BindingDB | 50423060 |
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 |
---|---|---|---|---|---|
408816 | Melatonin receptor type 1A | P48039 | MTNR1A | Homo sapiens (Human) | 350 |
408817 | Melatonin receptor type 1B | P49286 | MTNR1B | Homo sapiens (Human) | 362 |
408815 | Melatonin receptor type 1C | P49219 | mtnr1c | Xenopus laevis (African clawed frog) | 420 |
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