Chembl157923


SMILES O=C1CCc2ccc(OCCCCN3CCN(c4ccccc4Cl)CC3)cc2N1
InChIKey YZWZYPOWFMWSAH-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 7
Molecular weight (Da) 413.2

Drug properties

Molecular type Small molecule
Endogenous/Surrogate Surrogate
Approved drug No

Database connections


Bioactivity

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
D2 DRD2 Human Dopamine A pEC50 8.1 8.4 8.7 ChEMBL
D2 DRD2 Human Dopamine A pKi 8.43 8.43 8.43 ChEMBL