Ligand Id: 3483
Ligand name [3H]SSR149415

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 8
Hydrogen bond donors 1
Rotatable bonds 9
Topological polar surface area 134.3
Molecular weight 629.16
XLogP 2.57
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Summary Biological activity References Structure Similar ligands Radio analogues

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Similar Ligands
N-benzyl brucine
IUPHAR-DB targets
M1 receptor; M2 receptor; M3 receptor; M4 receptor; M5 receptor
N-chloromethyl-brucine
IUPHAR-DB targets
M1 receptor; M2 receptor; M3 receptor; M4 receptor; M5 receptor
brucine N-oxide
IUPHAR-DB targets
M1 receptor; M2 receptor; M3 receptor; M4 receptor; M5 receptor
brucine
IUPHAR-DB targets
M1 receptor; M2 receptor; M3 receptor; M4 receptor; M5 receptor
[3H]strychnine
GRAC targets
α1; α2; α3
IUPHAR-DB targets
Glycine Receptor (All subtypes)
strychnine
GRAC targets
α1; α10; α2; α3; α8 (avian); α9
IUPHAR-DB targets
α10; α8 (avian); α9; M1 receptor; M2 receptor; M3 receptor; M4 receptor; M5 receptor
alcuronium
IUPHAR-DB targets
M1 receptor; M2 receptor; M3 receptor; M4 receptor
SSR149415
GRAC targets
V1B receptor
IUPHAR-DB targets
OT receptor; V1A receptor; V1B receptor; V2 receptor
NNC052090
GRAC targets
BGT1