CHEMBL1940414


SMILES c1ccc(OCCCN2CCN(c3ccccc3)CC2)cc1
InChIKey XHIUHIDIRNZTAW-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 6
Molecular weight (Da) 296.2

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
D4 DRD4 Rat Dopamine A pKi 8.35 8.35 8.35 ChEMBL
H1 HRH1 Human Histamine A pKi 7.17 7.17 7.17 ChEMBL
5-HT1A 5HT1A Human 5-Hydroxytryptamine A pKi 7.6 7.6 7.6 ChEMBL
5-HT2A 5HT2A Human 5-Hydroxytryptamine A pKi 7.34 7.34 7.34 ChEMBL
D3 DRD3 Human Dopamine A pKi 7.1 7.1 7.1 ChEMBL
D2 DRD2 Human Dopamine A pKi 6.92 6.92 6.92 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database