Chembl1684124

Chemical Properties

SMILES CCCN1CCc2cccc3c2C1Cc1cccc(OCCCn2cc(CCCN4CCN(c5ccccc5OC)CC4)nn2)c1-3
Hydrogen bond acceptors 8
Hydrogen bond donors 0
Rotatable bonds 13
Molecular weight 620.4

Drug Properties

Type Small molecule
Endogenous No
Approved No
InChIKey VZDMPXBUIWEQHN-UHFFFAOYSA-N

Database Connections

External Links


Bioactivity

Receptor Experimental Data Source
GTP Uniprot Species Family Class Type Min Avg Max Database
D3 DRD3 Human Dopamine A pKi 8.09 8.09 8.09 ChEMBL