ETOLOXAMINE


SMILES CCN(CC)CCOc1ccccc1Cc1ccccc1
InChIKey BPXIOWINQPQVOY-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 8
Molecular weight (Da) 283.2

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
D1 DRD1 Human Dopamine A pKi 5.71 5.71 5.71 ChEMBL
D3 DRD3 Human Dopamine A pKi 5.33 5.33 5.33 ChEMBL
D2 DRD2 Human Dopamine A pKi 5.69 5.69 5.69 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database