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Name | N-ACETYL-6-METHOXYTRYPTAMINE |
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Molecular formula | C13H16N2O2 |
IUPAC name | N-[2-(6-methoxy-1H-indol-3-yl)ethyl]acetamide |
Molecular weight | 232.283 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 2 |
XlogP | 1.6 |
Synonyms | N-[2-(6-methoxy-1H-indol-3-yl)ethyl]acetamide AKOS003603782 CHEMBL33099 Oprea1_560528 22375-73-1 [ Show all ] |
Inchi Key | NJYPALQXNVNJOH-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C13H16N2O2/c1-9(16)14-6-5-10-8-15-13-7-11(17-2)3-4-12(10)13/h3-4,7-8,15H,5-6H2,1-2H3,(H,14,16) |
PubChem CID | 1785786 |
ChEMBL | CHEMBL33099 |
IUPHAR | N/A |
BindingDB | 50066958 |
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 |
---|---|---|---|---|---|
225271 | Melatonin receptor type 1A | P48039 | MTNR1A | Homo sapiens (Human) | 350 |
225272 | Melatonin receptor type 1B | P49286 | MTNR1B | Homo sapiens (Human) | 362 |
225270 | Melatonin receptor type 1C | P49288 | Gallus gallus (Chicken) | 346 |
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