CHEMBL5222630


SMILES O=C1CCc2ccccc2N1CCCCN1CCN(c2ccccc2)CC1
InChIKey AUVKPZIQUZLIFO-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 6
Molecular weight (Da) 363.2

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 8.37 8.37 8.37 ChEMBL
D3 DRD3 Human Dopamine A pKi 7.09 7.09 7.09 ChEMBL
D2 DRD2 Human Dopamine A pKi 5.95 5.95 5.95 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database