CHEMBL5090346


SMILES N#CC(CCNCCc1ccccc1)(c1ccccc1)c1ccccc1
InChIKey FWUYSYBMZPOIDO-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors None
Hydrogen bond donors None
Rotatable bonds None
Molecular weight (Da)

Drug properties

Molecular type Na
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 4.86 4.86 4.86 ChEMBL
D3 DRD3 Human Dopamine A pKi 5.05 5.05 5.05 ChEMBL
μ OPRM Human Opioid A pKi 5.93 5.93 5.93 ChEMBL
D2 DRD2 Human Dopamine A pKi 4.75 4.75 4.75 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database