CHEMBL219261


SMILES Cc1cc(F)ccc1NC(=O)CN1CCC(c2cccc[n+]2[O-])CC1
InChIKey MYDLUAXWIJFAIL-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 343.2

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 6.39 6.39 6.39 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
D4 DRD4 Rat Dopamine A pEC50 7.0 7.0 7.0 ChEMBL
D4 DRD4 Human Dopamine A pEC50 7.22 7.22 7.22 ChEMBL