CHEMBL75201


SMILES C1COC(N2CCOCC2)=N1
InChIKey ICFHSWCDTICIIC-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 0
Molecular weight (Da) 156.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
α2B ADA2B Human Adrenoceptors A pKi 4.93 4.93 4.93 ChEMBL
α2C ADA2C Human Adrenoceptors A pKi 4.78 4.78 4.78 ChEMBL
α2A ADA2A Human Adrenoceptors A pKi 4.78 4.78 4.78 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database