CHEMBL2430440


SMILES COc1ccccc1N1CCN(CCCCn2cc(-c3ccc(N)cc3)nn2)CC1
InChIKey XVXBOIQGBDSZFQ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 1
Rotatable bonds 8
Molecular weight (Da) 406.2

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 6.27 6.27 6.27 ChEMBL
D3 DRD3 Human Dopamine A pKi 8.57 8.57 8.57 ChEMBL
D2 DRD2 Human Dopamine A pKi 6.7 6.7 6.7 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database