CHEMBL160817


SMILES O=C(CCCCCN1CCN(c2noc3ccccc23)CC1)c1ccccc1O
InChIKey BWXABDUNWUIBLQ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 1
Rotatable bonds 8
Molecular weight (Da) 393.2

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
D3 DRD3 Rat Dopamine A pKi 6.44 6.44 6.44 ChEMBL
D4 DRD4 Human Dopamine A pKi 6.5 6.5 6.5 ChEMBL
5-HT1A 5HT1A Rat 5-Hydroxytryptamine A pKi 6.72 6.72 6.72 ChEMBL
D2 DRD2 Human Dopamine A pKi 6.61 6.61 6.61 ChEMBL
5-HT7 5HT7R Rat 5-Hydroxytryptamine A pKi 8.53 8.53 8.53 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database