CHEMBL4092462


SMILES CCCN1CCN(c2ccc(O)c3[nH]c(=O)ccc23)CC1
InChIKey RKJGOTQLYDWXJL-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 3
Molecular weight (Da) 287.2

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
D2 DRD2 Human Dopamine A pKi 5.72 6.02 6.32 ChEMBL
D3 DRD3 Human Dopamine A pKi 6.38 6.38 6.38 ChEMBL
D4 DRD4 Human Dopamine A pKi 5.12 5.12 5.12 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database