CHEMBL440594


SMILES Cc1nc2ccccc2c(Nc2ccc(NCCN3CCCC3)cc2)c1C
InChIKey QBONYGHVEVRMDD-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 6
Molecular weight (Da) 360.2

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 5.78 5.78 5.78 ChEMBL
α2C ADA2C Human Adrenoceptors A pKi 7.0 7.0 7.0 ChEMBL
α2A ADA2A Human Adrenoceptors A pKi 6.0 6.0 6.0 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database