CHEMBL2386623


SMILES CNc1ccc(C(=O)NCCCCN2CCCN(c3ccccc3OC)CC2)cc1
InChIKey RMHPZAHOFLURDU-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 2
Rotatable bonds 9
Molecular weight (Da) 410.3

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
D4 DRD4 Human Dopamine A pKi 6.15 6.15 6.15 ChEMBL
D3 DRD3 Human Dopamine A pKi 8.14 8.14 8.14 ChEMBL
D2 DRD2 Human Dopamine A pKi 6.77 6.77 6.77 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database