CHEMBL326877


SMILES c1ccc(CN2CCC(n3cccc3)CC2)cc1
InChIKey UPRFZLANTXURKF-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 240.2

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 Human Dopamine A pKi 4.82 4.82 4.82 ChEMBL
D2 DRD2 Human Dopamine A pKi 5.01 5.04 5.07 ChEMBL
D4 DRD4 Human Dopamine A pKi 5.96 5.96 5.96 ChEMBL
D1 DRD1 Bovine Dopamine A pKi 4.47 4.47 4.47 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database