CHEMBL110888


SMILES CCCN(CCC)C1CCc2nc(N)ccc2C1
InChIKey QDXLLGQCGFUDMI-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 247.2

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
D3 DRD3 Human Dopamine A pKi 9.06 9.06 9.06 ChEMBL
D2 DRD2 Human Dopamine A pKi 7.77 8.04 8.3 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database