CHEMBL216072


SMILES Cc1nc2c(C)cccc2c(Nc2ccc(N3CCCN(C)C3)cc2)c1C
InChIKey KUMLVCNUFRRWHR-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 360.2

Drug properties

Molecular type Small molecule
Endogenous/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 5.6 5.6 5.6 ChEMBL
α2C ADA2C Human Adrenoceptors A pKi 5.3 5.71 6.11 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database