CHEMBL273241


SMILES O=C1c2ccccc2C(=O)N1CCCCN1CCc2ccccc2C1
InChIKey LUPMVYRKJBZCCI-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight (Da) 334.2

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
D4 DRD4 Rat Dopamine A pKi 6.62 6.62 6.62 ChEMBL
5-HT7 5HT7R Human 5-Hydroxytryptamine A pKi 8.07 8.07 8.07 ChEMBL
5-HT1A 5HT1A Rat 5-Hydroxytryptamine A pKi 6.45 6.65 6.85 ChEMBL
D3 DRD3 Human Dopamine A pKi 6.3 6.3 6.31 ChEMBL
5-HT1A 5HT1A Human 5-Hydroxytryptamine A pKi 6.3 6.3 6.3 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database