Chembl3973357


SMILES COc1ccccc1N1CCCN(CCCCOc2ccc3c(c2)NC(=O)CC3)CC1
InChIKey FAKVJGDVZFHZPG-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 8
Molecular weight (Da) 423.3

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 pKi 8.4 8.4 8.4 ChEMBL
D2 DRD2 Human Dopamine A pEC50 6.79 7.56 8.34 ChEMBL