CHEMBL26135


SMILES COc1cccc(C(=O)CCCCN2CCN(c3ccccc3OC)CC2)c1
InChIKey ZWHFVXLGTWFJQQ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 9
Molecular weight (Da) 382.2

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 Rat 5-Hydroxytryptamine A pKi 7.07 7.07 7.07 ChEMBL
D2 DRD2 Rat Dopamine A pKi 7.25 7.25 7.25 ChEMBL
D4 DRD4 Human Dopamine A pKi 7.37 7.37 7.37 ChEMBL
5-HT1A 5HT1A Rat 5-Hydroxytryptamine A pKi 8.47 8.47 8.47 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database