atipamezole


SMILES CCC1(CC2=CC=CC=C2C1)C3=CN=CN3
InChIKey HSWPZIDYAHLZDD-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 1
Hydrogen bond donors 1
Rotatable bonds 2
Molecular weight (Da) 212.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug Yes

Database connections

Ligand site mutations α2A

Sankey plot

Compound is not listed as a drug.

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
α2A ADA2A Human Adrenoceptors A pKi 8.5 8.5 8.5 Guide to Pharmacology
α2B ADA2B Human Adrenoceptors A pKi 7.9 7.9 7.9 Guide to Pharmacology
α2C ADA2C Human Adrenoceptors A pKi 8.5 8.5 8.5 Guide to Pharmacology
α2A ADA2A Human Adrenoceptors A pKi 8.5 8.72 8.92 ChEMBL
α2C ADA2C Human Adrenoceptors A pKi 9.34 9.34 9.34 PDSP Ki database
α2B ADA2B Rat Adrenoceptors A pKi 9.17 9.17 9.17 PDSP Ki database
α2C ADA2C North American opossum Adrenoceptors A pKi 8.56 8.56 8.56 PDSP Ki database
α1B ADA1B Human Adrenoceptors A pKi 5.71 5.71 5.71 ChEMBL
α2A ADA2A Human Adrenoceptors A pKi 9.48 9.48 9.48 PDSP Ki database
α2B ADA2B Human Adrenoceptors A pKi 8.65 8.65 8.65 ChEMBL
α2C ADA2C Human Adrenoceptors A pKi 8.38 8.38 8.38 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database