CHEMBL135932


SMILES CN(C)C1CCc2ccc(O)cc2C1
InChIKey YVQFTRVYMAREIA-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 1
Molecular weight (Da) 191.1

Drug properties

Molecular type Small molecule
Endogenous/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 6.14 6.14 6.14 ChEMBL
D3 DRD3 Human Dopamine A pKi 8.85 8.85 8.85 ChEMBL
D2 DRD2 Human Dopamine A pKi 7.26 7.76 8.27 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database