CHEMBL216197


SMILES CCc1c(C)nc2c(C)cccc2c1Nc1ccc(NCCN(CC)CC)cc1
InChIKey VWHNYSUZLOHFTG-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 9
Molecular weight (Da) 390.3

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 5.54 5.54 5.54 ChEMBL
α2C ADA2C Human Adrenoceptors A pKi 7.09 7.09 7.09 ChEMBL
α2A ADA2A Human Adrenoceptors A pKi 6.05 6.05 6.05 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database