BRL 44408


SMILES CC1N(CC2=NCCN2)Cc2c1cccc2
InChIKey SGOFAUSEYBZKDQ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 2
Molecular weight (Da) 215.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Ligand site mutations α2A

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
α2A ADA2A Human Adrenoceptors A pKi 7.2 8.0 8.8 Guide to Pharmacology
α2B ADA2B Human Adrenoceptors A pKi 5.4 5.8 6.2 Guide to Pharmacology
α2C ADA2C Human Adrenoceptors A pKi 6.2 6.5 6.8 Guide to Pharmacology
α2B ADA2B Human Adrenoceptors A pKi 6.19 6.19 6.19 PDSP Ki database
α2A ADA2A Human Adrenoceptors A pKi 8.25 8.25 8.25 PDSP Ki database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database