Chembl4470060


SMILES CN(C)C(=O)NCCCCCN1CCN(c2cccc(Cl)c2Cl)CC1
InChIKey DTZMACLKKFGKBX-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 7
Molecular weight (Da) 386.2

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 pEC50 7.98 8.07 8.17 ChEMBL