CHEMBL4741087


SMILES CN1CCc2ccc(OCCCN3CCC(c4nsc5ccccc45)CC3)cc2C1=O
InChIKey WTAGZKRPXFDEPO-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 6
Molecular weight (Da) 435.2

Drug properties

Molecular type Small molecule
Endogenous/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
D2 DRD2 Rat Dopamine A pKi 6.04 6.04 6.04 ChEMBL
5-HT1A 5HT1A Rat 5-Hydroxytryptamine A pKi 7.91 7.91 7.91 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database