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Name | CHEMBL113067 |
---|---|
Molecular formula | C14H19NO2 |
IUPAC name | N-[(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methyl]acetamide |
Molecular weight | 233.311 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 1 |
XlogP | 2.2 |
Synonyms | BDBM50072654 N-(7-Methoxy-1,2,3,4-tetrahydro-naphthalen-1-ylmethyl)-acetamide |
Inchi Key | MHORJSLPVZDMOR-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C14H19NO2/c1-10(16)15-9-12-5-3-4-11-6-7-13(17-2)8-14(11)12/h6-8,12H,3-5,9H2,1-2H3,(H,15,16) |
PubChem CID | 44340821 |
ChEMBL | CHEMBL113067 |
IUPHAR | N/A |
BindingDB | 50072654 |
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 |
---|---|---|---|---|---|
205646 | Melatonin receptor type 1B | P51050 | Gallus gallus (Chicken) | 289 |
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