CHEMBL85879


SMILES c1ccc(CCCCN2CCN(c3ccccc3)CC2)cc1
InChIKey BGDZXIKVCVQJFR-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 6
Molecular weight (Da) 294.2

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 Rat 5-Hydroxytryptamine A pKi 9.0 9.0 9.0 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
D1 DRD1 Rat Dopamine A pIC50 5.55 5.55 5.55 ChEMBL
D2 DRD2 Rat Dopamine A pIC50 7.35 7.35 7.35 ChEMBL