CHEMBL576078


SMILES CCCc1ccccc1C(C)OC1=NCCN1
InChIKey CKZOGIXOGHVXNW-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 232.2

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 6.27 6.27 6.27 ChEMBL
α2C ADA2C Human Adrenoceptors A pKi 6.83 6.83 6.83 ChEMBL
α2A ADA2A Human Adrenoceptors A pKi 7.3 7.3 7.3 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
α2B ADA2B Human Adrenoceptors A pEC50 5.5 5.5 5.5 ChEMBL
α2C ADA2C Human Adrenoceptors A pEC50 7.6 7.6 7.6 ChEMBL