CHEMBL7505


SMILES CN1CCN(Cc2cnn3ccccc23)CC1
InChIKey JPJLOKLXASWXIM-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 2
Molecular weight (Da) 230.2

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
D1 DRD1 Bovine Dopamine A pKi 4.08 4.08 4.08 ChEMBL
D4 DRD4 Human Dopamine A pKi 5.14 5.14 5.14 ChEMBL
D3 DRD3 Human Dopamine A pKi 4.47 4.47 4.47 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database