Chembl3088211


SMILES CCOC(=O)N[C@H]1CC[C@H](CCN2CCc3ccccc3C2)CC1
InChIKey YAQRLZQYOQZQDV-RUCARUNLSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 330.2

Drug properties

Molecular type Small molecule
Endogenous/Surrogate Surrogate
Approved drug No

Database connections


Bioactivity

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
D2 DRD2 Human Dopamine A pKi 5.57 5.57 5.57 ChEMBL
D2 DRD2 Human Dopamine A pEC50 6.2 6.52 6.84 ChEMBL