Chembl3085821

Chemical Properties

SMILES CC(C)(C)OC(=O)N[C@H]1CC[C@H](CCN2CCN(c3cccc(Cl)c3Cl)CC2)CC1
Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight 455.2

Drug Properties

Type Small molecule
Endogenous No
Approved No
InChIKey LDQCWGIXZGDJNL-IYARVYRRSA-N

Database Connections

External Links


Bioactivity

Receptor Experimental Data Source
GTP Uniprot Species Family Class Type Min Avg Max Database
D2 DRD2 Human Dopamine A pKi 7.4 7.4 7.4 ChEMBL
D2 DRD2 Human Dopamine A pEC50 7.84 7.95 8.05 ChEMBL