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Name | SCHEMBL1833658 |
---|---|
Molecular formula | C11H14N2O2 |
IUPAC name | (4S)-4-(2-phenoxyethyl)-4,5-dihydro-1,3-oxazol-2-amine |
Molecular weight | 206.245 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 1.3 |
Synonyms | AHFFIHVHUVGESC-VIFPVBQESA-N CHEMBL3652684 (S)-4-(2-Phenoxy-ethyl)-4,5-dihydro-oxazol-2-ylamine ZINC117256653 BDBM122294 [ Show all ] |
Inchi Key | AHFFIHVHUVGESC-VIFPVBQESA-N |
Inchi ID | InChI=1S/C11H14N2O2/c12-11-13-9(8-15-11)6-7-14-10-4-2-1-3-5-10/h1-5,9H,6-8H2,(H2,12,13)/t9-/m0/s1 |
PubChem CID | 59173125 |
ChEMBL | CHEMBL3652684 |
IUPHAR | N/A |
BindingDB | 122294 |
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 |
---|---|---|---|---|---|
5489 | Trace amine-associated receptor 1 | Q923Y8 | Taar1 | Mus musculus (Mouse) | 332 |
521619 | Trace amine-associated receptor 1 | Q96RJ0 | TAAR1 | Homo sapiens (Human) | 339 |
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