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Name | UNII-NXQ58PZ30E |
---|---|
Molecular formula | C11H16BrNO2 |
IUPAC name | (2S)-1-(4-bromo-2,5-dimethoxyphenyl)propan-2-amine |
Molecular weight | 274.158 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 2.6 |
Synonyms | UNII-67WJC4Y2QY component FXMWUTGUCAKGQL-SSDOTTSWSA-N ZINC402865 NCGC00247715-01 Benzeneethanamine, 4-bromo-2,5-dimethoxy-alpha-methyl-, (S)- S-(+)-2,5-Dimethoxy-4-bromoamphetamine [ Show all ] |
Inchi Key | FXMWUTGUCAKGQL-ZETCQYMHSA-N |
Inchi ID | InChI=1S/C11H16BrNO2/c1-7(13)4-8-5-11(15-3)9(12)6-10(8)14-2/h5-7H,4,13H2,1-3H3/t7-/m0/s1 |
PubChem CID | 23983765 |
ChEMBL | CHEMBL468880 |
IUPHAR | N/A |
BindingDB | 50274042 |
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 |
---|---|---|---|---|---|
89746 | 5-hydroxytryptamine receptor 2A | P28223 | HTR2A | Homo sapiens (Human) | 471 |
89747 | 5-hydroxytryptamine receptor 2C | P08909 | Htr2c | Rattus norvegicus (Rat) | 460 |
89748 | Trace amine-associated receptor 1 | Q8HZ64 | TAAR1 | Macaca mulatta (Rhesus macaque) | 338 |
89749 | Trace amine-associated receptor 1 | Q96RJ0 | TAAR1 | Homo sapiens (Human) | 339 |
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