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Name | 6-CHLOROMELATONIN |
---|---|
Molecular formula | C13H15ClN2O2 |
IUPAC name | N-[2-(6-chloro-5-methoxy-1H-indol-3-yl)ethyl]acetamide |
Molecular weight | 266.725 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 2 |
XlogP | 2.2 |
Synonyms | HMS2234G13 LS-8570 N-[2-(6-Chloro-5-methoxy-1H-indol-3-yl)-ethyl]-acetamide NCGC00015203-05 PDSP2_001769 [ Show all ] |
Inchi Key | LUINDDOUWHRIPW-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C13H15ClN2O2/c1-8(17)15-4-3-9-7-16-12-6-11(14)13(18-2)5-10(9)12/h5-7,16H,3-4H2,1-2H3,(H,15,17) |
PubChem CID | 1858 |
ChEMBL | CHEMBL34730 |
IUPHAR | 1346 |
BindingDB | 50043289 |
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 |
---|---|---|---|---|---|
196614 | Melatonin receptor type 1A | P48039 | MTNR1A | Homo sapiens (Human) | 350 |
196615 | Melatonin receptor type 1A | P48040 | MTNR1A | Ovis aries (Sheep) | 366 |
196617 | Melatonin receptor type 1A | O02781 | MTNR1A | Sus scrofa (Pig) | 154 |
196613 | Melatonin receptor type 1B | P49286 | MTNR1B | Homo sapiens (Human) | 362 |
196616 | Muscarinic acetylcholine receptor M1 | P08482 | Chrm1 | Rattus norvegicus (Rat) | 460 |
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