CHEMBL64283


SMILES c1ccc(CNCCOc2cccc3[nH]ccc23)cc1
InChIKey ZEHDEZWEFBOGNZ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 2
Rotatable bonds 6
Molecular weight (Da) 266.1

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
D2 DRD2 Rat Dopamine A pKi 7.41 7.71 8.01 ChEMBL
D4 DRD4 Human Dopamine A pKi 6.64 6.64 6.64 ChEMBL
5-HT1A 5HT1A Rat 5-Hydroxytryptamine A pKi 7.75 7.75 7.75 ChEMBL
D3 DRD3 Human Dopamine A pKi 7.71 7.71 7.71 ChEMBL
D2 DRD2 Human Dopamine A pKi 7.09 7.09 7.09 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database