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Name | MLS003106542 |
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Molecular formula | C11H14N2O2 |
IUPAC name | N-(2-methoxy-6-methylphenyl)-4,5-dihydro-1,3-oxazol-2-amine |
Molecular weight | 206.245 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 1.5 |
Synonyms | AC1Q4UI7 UNII-XUM4W4GH4I 2-oxazolamine, 4,5-dihydro-n-(2-methoxy-6-methylphenyl)- N-(2-methoxy-6-methylphenyl)-4,5-dihydrooxazol-2-amine DTXSID90175897 [ Show all ] |
Inchi Key | AAYGWMVNFUJRJN-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C11H14N2O2/c1-8-4-3-5-9(14-2)10(8)13-11-12-6-7-15-11/h3-5H,6-7H2,1-2H3,(H,12,13) |
PubChem CID | 98724 |
ChEMBL | CHEMBL2357494 |
IUPHAR | N/A |
BindingDB | 96825 |
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 |
---|---|---|---|---|---|
621 | Trace amine-associated receptor 1 | Q96RJ0 | TAAR1 | Homo sapiens (Human) | 339 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218