CHEMBL1923416


SMILES Fc1ccc(CN2CCN(c3ccc4c(c3)OCCO4)CC2)cn1
InChIKey NAIGOHVHPOGNLZ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 329.2

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 7.82 7.82 7.82 ChEMBL
D2 DRD2 Human Dopamine A pKi 4.35 4.45 4.54 ChEMBL
D3 DRD3 Human Dopamine A pKi 4.77 4.77 4.77 ChEMBL
D1 DRD1 Pig Dopamine A pKi 4.46 4.46 4.46 ChEMBL
5-HT2A 5HT2A Pig 5-Hydroxytryptamine A pKi 5.24 5.24 5.24 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database