CHEMBL435598


SMILES Cc1ccc(OCCNCCCOc2cccc(C)c2)cc1
InChIKey RUVQMQUPSVELIK-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 9
Molecular weight (Da) 299.2

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 8.92 8.92 8.92 ChEMBL
D3 DRD3 Human Dopamine A pKi 6.72 6.72 6.72 ChEMBL
D2 DRD2 Human Dopamine A pKi 6.53 6.54 6.54 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database