CHEMBL5932539


SMILES CC1CN(C)C(=O)c2cc(OCCCN3CCC(c4noc5cc(F)ccc45)CC3)ccc21
InChIKey LRGUWRTXRZZYBQ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 6
Molecular weight (Da) 451.2

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
D2 DRD2 Human Dopamine A pKi 8.24 8.24 8.24 ChEMBL
5-HT1A 5HT1A Rat 5-Hydroxytryptamine A pKi 8.34 8.34 8.34 ChEMBL
5-HT7 5HT7R Rat 5-Hydroxytryptamine A pKi 8.08 8.08 8.08 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database