AJ76(+)


SMILES CCCNC1CCC2=C(C1C)C=CC=C2OC
InChIKey YGHLYBIUVOLKCV-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 233.2

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
D3 DRD3 Rat Dopamine A pKi 6.36 6.7 7.04 PDSP Ki database
D2 DRD2 Human Dopamine A pKi 6.92 6.92 6.92 PDSP Ki database
D4 DRD4 Human Dopamine A pKi 6.88 6.88 6.88 PDSP Ki database
D2 DRD2 Rat Dopamine A pKi 6.57 6.57 6.57 PDSP Ki database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database