CHEMBL216399


SMILES Cc1cc(Nc2ccc(N3CCN(C)CC3)cc2)c2ccccc2n1
InChIKey MKIZKMFJTXEUHC-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 332.2

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 5.43 5.43 5.43 ChEMBL
α2C ADA2C Human Adrenoceptors A pKi 6.16 6.16 6.16 ChEMBL
α2A ADA2A Human Adrenoceptors A pKi 6.3 6.3 6.3 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database