Ligand Id: 45
Ligand name naratriptan

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 5
Hydrogen bond donors 2
Rotatable bonds 5
Topological polar surface area 73.58
Molecular weight 335.17
XLogP 1.71
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Summary Biological activity References Structure Similar ligands

For advanced searching click here to open chemical structure editor

Similar Ligands
U63640
IUPHAR-DB targets
κ receptor
U50488
IUPHAR-DB targets
κ receptor
U62066
IUPHAR-DB targets
κ receptor
U69593
GRAC targets
κ receptor
IUPHAR-DB targets
κ receptor
[3H]U69593
GRAC targets
κ receptor
IUPHAR-DB targets
κ receptor
GR 89696
IUPHAR-DB targets
κ receptor
[3H]CI977
GRAC targets
κ receptor
enadoline
GRAC targets
κ receptor
IUPHAR-DB targets
κ receptor
ICI 204448
IUPHAR-DB targets
κ receptor
SB-436811
IUPHAR-DB targets
UT receptor
AC-90179
IUPHAR-DB targets
5-HT2A receptor; 5-HT2C receptor
banyu (I)
GRAC targets
CCR3
IUPHAR-DB targets
CCR3
[3H]banyu (I)
IUPHAR-DB targets
CCR3
SR 140,333
GRAC targets
NK1 receptor
IUPHAR-DB targets
NK1 receptor
MGS0039
IUPHAR-DB targets
mGlu2 receptor; mGlu3 receptor
RO116-4875/608
IUPHAR-DB targets
CCR3