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Name | SCHEMBL3617893 |
---|---|
Molecular formula | C11H13ClN2O |
IUPAC name | (4S)-4-[2-(3-chlorophenyl)ethyl]-4,5-dihydro-1,3-oxazol-2-amine |
Molecular weight | 224.688 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 1 |
XlogP | 2.2 |
Synonyms | BDBM109488 US8604061, 232 BAEATDWNNSUWEE-JTQLQIEISA-N CHEMBL3684834 (S)-4-[2-(3-chloro-phenyl)-ethyl]-4,5-dihydro-oxazol-2-ylamine |
Inchi Key | BAEATDWNNSUWEE-JTQLQIEISA-N |
Inchi ID | InChI=1S/C11H13ClN2O/c12-9-3-1-2-8(6-9)4-5-10-7-15-11(13)14-10/h1-3,6,10H,4-5,7H2,(H2,13,14)/t10-/m0/s1 |
PubChem CID | 24963281 |
ChEMBL | CHEMBL3684834 |
IUPHAR | N/A |
BindingDB | 109488 |
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 |
---|---|---|---|---|---|
18762 | Trace amine-associated receptor 1 | Q923Y8 | Taar1 | Mus musculus (Mouse) | 332 |
522026 | Trace amine-associated receptor 1 | Q96RJ0 | TAAR1 | Homo sapiens (Human) | 339 |
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