CHEMBL217665


SMILES CN1CCN(c2ccc(Nc3ccnc4ccccc34)cc2)CC1
InChIKey RXXDJBWYJTWSKV-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 318.2

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 5.42 5.42 5.42 ChEMBL
α2C ADA2C Human Adrenoceptors A pKi 5.77 5.77 5.77 ChEMBL
α2A ADA2A Human Adrenoceptors A pKi 6.14 6.14 6.14 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database