You can:
Name | CHEMBL488241 |
---|---|
Molecular formula | C16H19NO |
IUPAC name | 1-[2-(3,4-dimethylphenoxy)phenyl]-N-methylmethanamine |
Molecular weight | 241.334 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 1 |
XlogP | 3.5 |
Synonyms | AKOS009425016 1-(2-(3,4-dimethylphenoxy)phenyl)-N-methylmethanamine BDBM50246234 |
Inchi Key | ADJFMCUPDBBCOE-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C16H19NO/c1-12-8-9-15(10-13(12)2)18-16-7-5-4-6-14(16)11-17-3/h4-10,17H,11H2,1-3H3 |
PubChem CID | 43283055 |
ChEMBL | CHEMBL488241 |
IUPHAR | N/A |
BindingDB | 50246234 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
2360 | 5-hydroxytryptamine receptor 2A | P28223 | HTR2A | Homo sapiens (Human) | 471 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218