CHEMBL3289655


SMILES Clc1ccc(N2CCCN(CCCc3cc4ccccc4o3)CC2)cc1
InChIKey MKNOKGDTUIIQRL-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight (Da) 368.2

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
D4 DRD4 Rat Dopamine A pKi 6.73 6.73 6.73 ChEMBL
D5 DRD5 Human Dopamine A pKi 5.82 5.82 5.82 ChEMBL
D1 DRD1 Human Dopamine A pKi 6.56 6.56 6.56 ChEMBL
D3 DRD3 Human Dopamine A pKi 5.83 5.83 5.83 ChEMBL
D2 DRD2 Human Dopamine A pKi 5.6 5.6 5.6 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database