CHEMBL341774


SMILES O=C(CCCN1CCN2c3ccccc3CCC2C1)c1ccc(F)cc1
InChIKey CDMKFCYALGWSEN-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight (Da) 352.2

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
D5 DRD5 Rat Dopamine A pKi 6.04 6.04 6.04 ChEMBL
D4 DRD4 Rat Dopamine A pKi 6.61 6.61 6.61 ChEMBL
D3 DRD3 Rat Dopamine A pKi 6.52 6.52 6.52 ChEMBL
D3 DRD3 Human Dopamine A pKi 7.08 7.08 7.08 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database