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Name | Medetomidine |
---|---|
Molecular formula | C13H16N2 |
IUPAC name | 5-[1-(2,3-dimethylphenyl)ethyl]-1H-imidazole |
Molecular weight | 200.285 |
Hydrogen bond acceptor | 1 |
Hydrogen bond donor | 1 |
XlogP | 3.1 |
Synonyms | W-6033 (+-)-4-(alpha,2,3-trimethylbenzyl)imidazole 4-(1-(2,3-Dimethylphenyl)ethyl)-1H-imidazole AC1L2A2Y BDBM50036913 [ Show all ] |
Inchi Key | CUHVIMMYOGQXCV-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C13H16N2/c1-9-5-4-6-12(10(9)2)11(3)13-7-14-8-15-13/h4-8,11H,1-3H3,(H,14,15) |
PubChem CID | 68602 |
ChEMBL | CHEMBL77921 |
IUPHAR | N/A |
BindingDB | 50036913 |
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 |
---|---|---|---|---|---|
50761 | Alpha-1A adrenergic receptor | P35348 | ADRA1A | Homo sapiens (Human) | 466 |
50762 | Alpha-1B adrenergic receptor | P35368 | ADRA1B | Homo sapiens (Human) | 520 |
50758 | Alpha-1D adrenergic receptor | P25100 | ADRA1D | Homo sapiens (Human) | 572 |
50757 | Alpha-2A adrenergic receptor | P08913 | ADRA2A | Homo sapiens (Human) | 450 |
50759 | Alpha-2B adrenergic receptor | P18089 | ADRA2B | Homo sapiens (Human) | 450 |
50760 | Alpha-2C adrenergic receptor | P18825 | ADRA2C | Homo sapiens (Human) | 462 |
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