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Name | CHEMBL233309 |
---|---|
Molecular formula | C14H17BrN2O2 |
IUPAC name | N-[2-(7-bromo-5-methoxy-1-methylindol-3-yl)ethyl]acetamide |
Molecular weight | 325.206 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 1 |
XlogP | 2.2 |
Synonyms | N/A |
Inchi Key | HVJNFQNXQLFJHH-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C14H17BrN2O2/c1-9(18)16-5-4-10-8-17(2)14-12(10)6-11(19-3)7-13(14)15/h6-8H,4-5H2,1-3H3,(H,16,18) |
PubChem CID | 44429449 |
ChEMBL | CHEMBL233309 |
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 |
---|---|---|---|---|---|
124989 | Melatonin receptor type 1A | P48039 | MTNR1A | Homo sapiens (Human) | 350 |
124987 | Melatonin receptor type 1B | P49286 | MTNR1B | Homo sapiens (Human) | 362 |
124988 | Melatonin receptor type 1C | P49219 | mtnr1c | Xenopus laevis (African clawed frog) | 420 |
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