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Name | SCHEMBL3620932 |
---|---|
Molecular formula | C12H16N2O |
IUPAC name | (4S)-4-[(2S)-2-phenylpropyl]-4,5-dihydro-1,3-oxazol-2-amine |
Molecular weight | 204.273 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 1 |
XlogP | 1.9 |
Synonyms | BDBM109381 US8604061, 82 (S,S) CHEMBL3680148 ZINC83964293 |
Inchi Key | AGHKCLYLZRRYHN-ONGXEEELSA-N |
Inchi ID | InChI=1S/C12H16N2O/c1-9(10-5-3-2-4-6-10)7-11-8-15-12(13)14-11/h2-6,9,11H,7-8H2,1H3,(H2,13,14)/t9-,11-/m0/s1 |
PubChem CID | 59323854 |
ChEMBL | CHEMBL3680148 |
IUPHAR | N/A |
BindingDB | 109381 |
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 |
---|---|---|---|---|---|
4876 | Trace amine-associated receptor 1 | Q923Y8 | Taar1 | Mus musculus (Mouse) | 332 |
521605 | Trace amine-associated receptor 1 | Q96RJ0 | TAAR1 | Homo sapiens (Human) | 339 |
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