ABT-724


SMILES c1ccc(N2CCN(Cc3nc4ccccc4[nH]3)CC2)nc1
InChIKey FRPJGTNLZNXQEX-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 293.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Ligand site mutations D4

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
D4 DRD4 Human Dopamine A pKi 6.78 6.78 6.78 ChEMBL
D2 DRD2 Human Dopamine A pKi 4.29 5.3 6.8 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
D4 DRD4 Rat Dopamine A pEC50 7.63 7.78 7.86 ChEMBL
D4 DRD4 Human Dopamine A pEC50 7.91 7.91 7.91 ChEMBL
D2 DRD2 Human Dopamine A pEC50 7.92 7.92 7.92 ChEMBL