You can:
Name | CHEMBL1927026 |
---|---|
Molecular formula | C10H15NO |
IUPAC name | (2S)-1-(3-methoxyphenyl)propan-2-amine |
Molecular weight | 165.236 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 1 |
XlogP | 2.0 |
Synonyms | BBV-39988578 (S)-1-(3-Methoxyphenyl)propan-2-amine (S)-M-Methoxyamphetamine AB76439 VEJWNIYARKAHFI-QMMMGPOBSA-N [ Show all ] |
Inchi Key | VEJWNIYARKAHFI-QMMMGPOBSA-N |
Inchi ID | InChI=1S/C10H15NO/c1-8(11)6-9-4-3-5-10(7-9)12-2/h3-5,7-8H,6,11H2,1-2H3/t8-/m0/s1 |
PubChem CID | 40578307 |
ChEMBL | CHEMBL1927026 |
IUPHAR | N/A |
BindingDB | 50359503 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
353068 | Trace amine-associated receptor 1 | Q96RJ0 | TAAR1 | Homo sapiens (Human) | 339 |
353069 | Trace amine-associated receptor 1 | Q8HZ64 | TAAR1 | Macaca mulatta (Rhesus macaque) | 338 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218