CHEMBL389357


SMILES COc1ccc2c(c1)CCCN(C)CCc1ccccc1C2
InChIKey CNKNJMJEVKMFAR-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 1
Molecular weight (Da) 295.2

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-HT2A 5HT2A Pig 5-Hydroxytryptamine A pKd 8.24 8.24 8.24 ChEMBL
D5 DRD5 Human Dopamine A pKi 7.26 7.26 7.26 ChEMBL
D1 DRD1 Human Dopamine A pKi 7.53 7.54 7.55 ChEMBL
D2 DRD2 Human Dopamine A pKi 7.6 7.61 7.61 ChEMBL
D3 DRD3 Human Dopamine A pKi 5.5 5.5 5.5 ChEMBL
D4 DRD4 Human Dopamine A pKi 5.96 5.96 5.96 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database