CHEMBL4115493


SMILES Clc1cccc(OC[C@H]2CN(CCN3CCc4ccccc43)CCO2)c1
InChIKey QAJBOIGVHPCSNX-HXUWFJFHSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 6
Molecular weight (Da) 372.2

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 Mouse Dopamine A pKi 5.78 5.78 5.78 ChEMBL
5-HT2B 5HT2B Mouse 5-Hydroxytryptamine A pKi 5.73 5.73 5.73 ChEMBL
5-HT1A 5HT1A Mouse 5-Hydroxytryptamine A pKi 5.73 5.73 5.73 ChEMBL
5-HT2A 5HT2A Mouse 5-Hydroxytryptamine A pKi 5.57 5.57 5.57 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database