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Name | 4-Ethoxyamphetamine |
---|---|
Molecular formula | C11H17NO |
IUPAC name | 1-(4-ethoxyphenyl)propan-2-amine |
Molecular weight | 179.263 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 1 |
XlogP | 2.1 |
Synonyms | 2-(4-Ethoxy-phenyl)-1-methyl-ethylamine BDBM50005270 dl-p-Ethoxyamphetamine 1-(4-Ethoxyphenyl)-2-propanamine # AC1L2OHT [ Show all ] |
Inchi Key | CCAMEVFYMFXHEN-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C11H17NO/c1-3-13-11-6-4-10(5-7-11)8-9(2)12/h4-7,9H,3,8,12H2,1-2H3 |
PubChem CID | 125379 |
ChEMBL | CHEMBL161985 |
IUPHAR | N/A |
BindingDB | 50005270 |
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 |
---|---|---|---|---|---|
38398 | 5-hydroxytryptamine receptor 2C | P08909 | Htr2c | Rattus norvegicus (Rat) | 460 |
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