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Name | 7-bromomelatonin |
---|---|
Molecular formula | C13H15BrN2O2 |
IUPAC name | N-[2-(7-bromo-5-methoxy-1H-indol-3-yl)ethyl]acetamide |
Molecular weight | 311.179 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 2 |
XlogP | 2.3 |
Synonyms | CHEMBL233728 SCHEMBL1310442 |
Inchi Key | GSXLEAWLNVCPNP-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C13H15BrN2O2/c1-8(17)15-4-3-9-7-16-13-11(9)5-10(18-2)6-12(13)14/h5-7,16H,3-4H2,1-2H3,(H,15,17) |
PubChem CID | 44429447 |
ChEMBL | CHEMBL233728 |
IUPHAR | N/A |
BindingDB | N/A |
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 |
---|---|---|---|---|---|
104556 | Melatonin receptor type 1A | P48039 | MTNR1A | Homo sapiens (Human) | 350 |
104554 | Melatonin receptor type 1B | P49286 | MTNR1B | Homo sapiens (Human) | 362 |
104555 | Melatonin receptor type 1C | P49219 | mtnr1c | Xenopus laevis (African clawed frog) | 420 |
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