CHEMBL4069306


SMILES c1ccc(CCC2CN(Cc3c[nH]c4ccccc34)CCO2)cc1
InChIKey JNSNEWFLCREWMB-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 5
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
D4 DRD4 Human Dopamine A pKi 8.21 8.21 8.21 ChEMBL
D3 DRD3 Human Dopamine A pKi 5.49 5.49 5.49 ChEMBL
D2 DRD2 Human Dopamine A pKi 5.89 5.89 5.89 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database