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Name | CHEMBL284158 |
---|---|
Molecular formula | C13H16N2O |
IUPAC name | N-[2-(5-methyl-1H-indol-3-yl)ethyl]acetamide |
Molecular weight | 216.284 |
Hydrogen bond acceptor | 1 |
Hydrogen bond donor | 2 |
XlogP | 1.7 |
Synonyms | 5-methyl N-acetyl tryptamine N-Acetyltryptamine,5-Methyl SR-01000104136-1 AKOS000623498 N-[2-(5-METHYLINDOL-3-YL)ETHYL]ACETAMIDE [ Show all ] |
Inchi Key | MUZPBNQEMRYLDI-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C13H16N2O/c1-9-3-4-13-12(7-9)11(8-15-13)5-6-14-10(2)16/h3-4,7-8,15H,5-6H2,1-2H3,(H,14,16) |
PubChem CID | 699129 |
ChEMBL | CHEMBL284158 |
IUPHAR | N/A |
BindingDB | 50066959 |
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 |
---|---|---|---|---|---|
214795 | Melatonin receptor type 1A | P48039 | MTNR1A | Homo sapiens (Human) | 350 |
214794 | Melatonin receptor type 1B | P49286 | MTNR1B | Homo sapiens (Human) | 362 |
214793 | Melatonin receptor type 1C | P49288 | Gallus gallus (Chicken) | 346 |
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