CHEMBL5896046


SMILES O=C1c2cnc(OC3COC3)cc2CCN1CCN1CCN(c2nsc3ccccc23)CC1
InChIKey KGGNZLZXTLOUCL-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 8
Hydrogen bond donors 0
Rotatable bonds 6
Molecular weight (Da) 465.2

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
5-HT1A 5HT1A Human 5-Hydroxytryptamine A pKi 9.04 9.04 9.04 ChEMBL
5-HT2A 5HT2A Human 5-Hydroxytryptamine A pKi 8.72 8.72 8.72 ChEMBL
D2 DRD2 Human Dopamine A pKi 6.0 6.0 6.0 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database