CHEMBL23537


SMILES c1ccc(CN2CCC(n3nccc3-c3ccccc3)CC2)cc1
InChIKey PRJNFNOLHGROQO-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 317.2

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
D4 DRD4 Human Dopamine A pKi 7.82 7.82 7.82 ChEMBL
D3 DRD3 Human Dopamine A pKi 6.09 6.09 6.09 ChEMBL
D2 DRD2 Human Dopamine A pKi 6.29 6.29 6.29 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database