CHEMBL5278853


SMILES N#Cc1[nH]c2ccccc2c1CN1CCN(c2ccccc2)CC1
InChIKey GEVFMRRCRSTMJH-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 316.2

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 Human Dopamine A pKi 9.12 9.12 9.12 ChEMBL
D3 DRD3 Human Dopamine A pKi 5.6 5.6 5.6 ChEMBL
D2 DRD2 Human Dopamine A pKi 5.31 5.31 5.31 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database