Ligand Id: 2617
Ligand name aconitine

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 12
Hydrogen bond donors 3
Rotatable bonds 11
Topological polar surface area 153.45
Molecular weight 645.31
XLogP 1.52
No. Lipinski's rules broken 2

Molecular properties generated using the CDK

Summary Biological activity References Structure Similar ligands

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Similar Ligands
methyllycaconitine
GRAC targets
α7; α9
IUPHAR-DB targets
α9
[3H]methyllycaconitine
GRAC targets
α10; α7; α9
OPC-31260
GRAC targets
V2 receptor
IUPHAR-DB targets
V1A receptor; V1B receptor; V2 receptor