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Name | Azepexole |
---|---|
Molecular formula | C9H15N3O |
IUPAC name | 6-ethyl-4,5,7,8-tetrahydro-[1,3]oxazolo[4,5-d]azepin-2-amine |
Molecular weight | 181.239 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 0.8 |
Synonyms | 6-ethyl-5,6,7,8-tetrahydro-4h-oxazolo[4,5-d]azepin-2-amine BHT 933 DTXSID1048419 NCGC00015131-02 PDSP2_000619 [ Show all ] |
Inchi Key | ZNXAJGZPUQOEDZ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C9H15N3O/c1-2-12-5-3-7-8(4-6-12)13-9(10)11-7/h2-6H2,1H3,(H2,10,11) |
PubChem CID | 2277 |
ChEMBL | CHEMBL149616 |
IUPHAR | N/A |
BindingDB | 85676 |
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 |
---|---|---|---|---|---|
433195 | Alpha-2A adrenergic receptor | P18871 | ADRA2A | Sus scrofa (Pig) | 450 |
433196 | Muscarinic acetylcholine receptor M1 | P08482 | Chrm1 | Rattus norvegicus (Rat) | 460 |
433194 | Thyrotropin receptor | P16473 | TSHR | Homo sapiens (Human) | 764 |
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