CHEMBL365697


SMILES c1ccc(Cc2ccccc2OCCN2CCOCC2)cc1
InChIKey DQESEABEPUDVEZ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 6
Molecular weight (Da) 297.2

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
D5 DRD5 Human Dopamine A pKi 6.44 6.44 6.44 ChEMBL
D4 DRD4 Human Dopamine A pKi 5.19 5.19 5.19 ChEMBL
D1 DRD1 Human Dopamine A pKi 6.7 6.7 6.7 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database