CHEMBL209832


SMILES c1ccc(-n2cc(CN3CCN(c4ncccn4)CC3)cn2)cc1
InChIKey NHYBCEUNQSZDRF-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 320.2

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
D1 DRD1 Pig Dopamine A pKi 5.15 5.15 5.15 ChEMBL
D4 DRD4 Human Dopamine A pKi 6.51 6.51 6.51 ChEMBL
D3 DRD3 Human Dopamine A pKi 5.54 5.54 5.54 ChEMBL
D2 DRD2 Human Dopamine A pKi 4.85 5.04 5.22 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database