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Name | UNII-0FRQ2JVN98 |
---|---|
Molecular formula | C12H19NO2 |
IUPAC name | (2S)-1-(2,5-dimethoxy-4-methylphenyl)propan-2-amine |
Molecular weight | 209.289 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 2.2 |
Synonyms | 0FRQ2JVN98 DTXSID10110008 (S)-(+)-2,5-Dimethoxy-4-methylamphetamine 2,5-Dimethoxy-4-methylamphetamine, (S)- NCGC00247699-01 [ Show all ] |
Inchi Key | NTJQREUGJKIARY-VIFPVBQESA-N |
Inchi ID | InChI=1S/C12H19NO2/c1-8-5-12(15-4)10(6-9(2)13)7-11(8)14-3/h5,7,9H,6,13H2,1-4H3/t9-/m0/s1 |
PubChem CID | 11789033 |
ChEMBL | CHEMBL102594 |
IUPHAR | N/A |
BindingDB | 50359506 |
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 |
---|---|---|---|---|---|
231635 | Trace amine-associated receptor 1 | Q8HZ64 | TAAR1 | Macaca mulatta (Rhesus macaque) | 338 |
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