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Name | beta-methylmelatonin |
---|---|
Molecular formula | C14H18N2O2 |
IUPAC name | N-[2-(5-methoxy-1H-indol-3-yl)propyl]acetamide |
Molecular weight | 246.31 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 2 |
XlogP | 1.9 |
Synonyms | D05EDR SCHEMBL7055939 BDBM50188412 CHEMBL210147 |
Inchi Key | CKJPQNIMWAHOBV-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C14H18N2O2/c1-9(7-15-10(2)17)13-8-16-14-5-4-11(18-3)6-12(13)14/h4-6,8-9,16H,7H2,1-3H3,(H,15,17) |
PubChem CID | 11630146 |
ChEMBL | CHEMBL210147 |
IUPHAR | N/A |
BindingDB | 50188412 |
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 |
---|---|---|---|---|---|
44111 | Melatonin receptor type 1A | P48039 | MTNR1A | Homo sapiens (Human) | 350 |
44112 | Melatonin receptor type 1B | P49286 | MTNR1B | Homo sapiens (Human) | 362 |
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