CHEMBL2387635


SMILES CCCN(CCN1CCN(c2ccccc2)CC1)C1CCc2ccc(NC(C)=O)cc2C1
InChIKey YLNYEYWOWDFGPH-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 8
Molecular weight (Da) 434.3

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 Rat Dopamine A pKi 6.76 6.76 6.76 ChEMBL
D2 DRD2 Rat Dopamine A pKi 5.89 5.89 5.89 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database