CHEMBL3797758


SMILES COc1ccccc1OCCNCCc1ccc(O)c(O)c1
InChIKey RNAXJKKVCJEZIO-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 3
Rotatable bonds 8
Molecular weight (Da) 303.1

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
β1 ADRB1 Mouse Adrenoceptors A pKi 5.3 5.3 5.3 ChEMBL
D4 DRD4 Human Dopamine A pKi 8.35 8.35 8.35 ChEMBL
D1 DRD1 Human Dopamine A pKi 6.68 6.68 6.68 ChEMBL
β2 ADRB2 Human Adrenoceptors A pKi 6.21 6.21 6.21 ChEMBL
D3 DRD3 Human Dopamine A pKi 7.6 7.6 7.6 ChEMBL
D2 DRD2 Human Dopamine A pKi 7.07 7.2 7.32 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
β2 ADRB2 Human Adrenoceptors A pEC50 6.14 6.14 6.14 ChEMBL
D2 DRD2 Human Dopamine A pEC50 7.6 7.6 7.6 ChEMBL