CHEMBL4802865


SMILES Fc1ccc(CCCCN2CCN(c3cccnc3)CC2)cc1
InChIKey URRGVMZADQFXDL-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 6
Molecular weight (Da) 313.2

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-HT7 5HT7R Human 5-Hydroxytryptamine A pKi 6.57 6.6 6.63 ChEMBL
D4 DRD4 Human Dopamine A pKi 7.78 7.79 7.8 ChEMBL
D3 DRD3 Human Dopamine A pKi 7.27 7.27 7.27 ChEMBL
5-HT2A 5HT2A Human 5-Hydroxytryptamine A pKi 6.47 6.48 6.5 ChEMBL
5-HT1A 5HT1A Human 5-Hydroxytryptamine A pKi 7.75 7.75 7.76 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database