2-(Aminoethyl)-5-(2'-Methoxy-5'-Fluorophenethyl)Tetrahydrofuran

Chemical Properties

SMILES COC1=C(C=C(C=C1)F)CCC2CCC(O2)CCN
Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight 267.2

Drug Properties

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

Database Connections

External Links


Bioactivity

Receptor Experimental Data Source
GTP Uniprot Species Family Class Type Min Avg Max Database