Ligand Id: 54
Ligand name sumatriptan

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 5
Hydrogen bond donors 2
Rotatable bonds 6
Topological polar surface area 73.58
Molecular weight 295.14
XLogP 0.97
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Summary Biological activity References Structure Similar ligands Radio analogues

For advanced searching click here to open chemical structure editor

Similar Ligands
E-6801
GRAC targets
5-HT6 receptor
IUPHAR-DB targets
5-HT6 receptor
WAY-181187
GRAC targets
5-HT6 receptor
IUPHAR-DB targets
5-HT6 receptor
5-MeO-DMT
IUPHAR-DB targets
5-HT1F receptor; 5-HT2C receptor; 5-HT6 receptor; 5-HT7 receptor; 5-ht1e receptor
[3H]sumatriptan
GRAC targets
5-HT1B receptor; 5-HT1D receptor
IUPHAR-DB targets
5-HT1B receptor; 5-HT1D receptor
zolmitriptan
IUPHAR-DB targets
5-HT1A receptor; 5-HT1B receptor; 5-HT1D receptor; 5-HT1F receptor; 5-ht1e receptor
2-iodo-[125I]5MCA-NAT
5MCA-NAT
L-694,247
GRAC targets
5-HT1B receptor; 5-HT1D receptor
IUPHAR-DB targets
5-HT1A receptor; 5-HT1B receptor; 5-HT1D receptor
L-775,606
IUPHAR-DB targets
5-HT1B receptor
L-772,405
IUPHAR-DB targets
5-HT1A receptor; 5-HT1B receptor; 5-HT1D receptor
GR-55562
GRAC targets
5-HT1B receptor
IUPHAR-DB targets
5-HT1B receptor