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Name | 159277-08-4 |
---|---|
Molecular formula | C11H14F3NO2 |
IUPAC name | 2-[2,5-dimethoxy-4-(trifluoromethyl)phenyl]ethanamine |
Molecular weight | 249.233 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 2.1 |
Synonyms | Benzeneethanamine, 2,5-dimethoxy-4-(trifluoromethyl)- 2-(2,5-Dimethoxy-4-trifluoromethyl-phenyl)-ethylamine DTXSID70439308 4-Trifluoromethyl-2,5-dimethoxybenzeneethanamine AKOS022182192 [ Show all ] |
Inchi Key | LYXGNMLWYONZID-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C11H14F3NO2/c1-16-9-6-8(11(12,13)14)10(17-2)5-7(9)3-4-15/h5-6H,3-4,15H2,1-2H3 |
PubChem CID | 10399795 |
ChEMBL | CHEMBL136354 |
IUPHAR | N/A |
BindingDB | 50038369 |
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 |
---|---|---|---|---|---|
199763 | 5-hydroxytryptamine receptor 1A | P19327 | Htr1a | Rattus norvegicus (Rat) | 422 |
199762 | 5-hydroxytryptamine receptor 2A | P35363 | Htr2a | Mus musculus (Mouse) | 471 |
199761 | 5-hydroxytryptamine receptor 2C | P34968 | Htr2c | Mus musculus (Mouse) | 459 |
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