dexmedetomidine



dexmedetomidine

N H N

SMILES Cc1cccc([C@H](C)c2c[nH]cn2)c1C
InChIKey CUHVIMMYOGQXCV-NSHDSACASA-N

Chemical Properties

Hydrogen bond acceptors 1
Hydrogen bond donors 1
Rotatable bonds 2
Molecular weight (Da) 200.1

Database connections

Structure pdb 7EJA 9CBM 6K42 6K41
Ligand site mutations α2A α2B


Bioactivities

dexmedetomidine

N H N

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug Yes

Clinical Trials

Phase I 12
Phase II 15
Phase III 30
Approved Yes

Database connections

Structure pdb 7EJA 9CBM 6K42 6K41
Ligand site mutations α2A α2B


Sankey plot


Drug Information