You can:
Name | SCHEMBL3614884 |
---|---|
Molecular formula | C12H16N2O |
IUPAC name | (4S)-4-[2-(3-methylphenyl)ethyl]-4,5-dihydro-1,3-oxazol-2-amine |
Molecular weight | 204.273 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 1 |
XlogP | 1.9 |
Synonyms | US8604061, 115 CHEMBL3680165 BDBM109401 |
Inchi Key | ACUJTCHJGNGDMS-NSHDSACASA-N |
Inchi ID | InChI=1S/C12H16N2O/c1-9-3-2-4-10(7-9)5-6-11-8-15-12(13)14-11/h2-4,7,11H,5-6,8H2,1H3,(H2,13,14)/t11-/m0/s1 |
PubChem CID | 24967189 |
ChEMBL | CHEMBL3680165 |
IUPHAR | N/A |
BindingDB | 109401 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
1945 | Trace amine-associated receptor 1 | Q923Y8 | Taar1 | Mus musculus (Mouse) | 332 |
zhanglabzhanggroup.org | +65-6601-1241 | Computing 1, 13 Computing Drive, Singapore 117417