AZAPETINE


SMILES C=CCN1CC2=CC=CC=C2C3=CC=CC=C3C1
InChIKey NYGHGTMKALXFIA-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 1
Hydrogen bond donors 0
Rotatable bonds 2
Molecular weight (Da) 235.1

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
α2A ADA2A Human Adrenoceptors A pKi 7.42 7.42 7.42 PDSP Ki database
α2C ADA2C Human Adrenoceptors A pKi 7.85 7.85 7.85 PDSP Ki database
α2B ADA2B Rat Adrenoceptors A pKi 8.28 8.28 8.28 PDSP Ki database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database