CHEMBL432059


SMILES Clc1ccc(N2CCN(Cc3ccc4ccnn4c3)CC2)cc1
InChIKey VQWRIGMLIDJHJV-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 326.1

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
D1 DRD1 Bovine Dopamine A pKi 5.12 5.12 5.12 ChEMBL
D4 DRD4 Human Dopamine A pKi 8.51 8.51 8.51 ChEMBL
D3 DRD3 Human Dopamine A pKi 5.31 5.31 5.31 ChEMBL
D2 DRD2 Human Dopamine A pKi 4.82 4.86 4.89 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database