carbachol



carbachol

N + O N 2 H O

SMILES C[N+](C)(C)CCOC(N)=O
InChIKey VPJXQGSRWJZDOB-UHFFFAOYSA-O

Chemical Properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 147.1

Database connections

Ligand site mutations M1 M2 M3 M4 M5

Bioactivities

carbachol

N + O N 2 H O

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug Yes

Clinical Trials

Phase I 0
Phase II 0
Phase III 3
Approved Yes

Database connections

Ligand site mutations M1 M2 M3 M4 M5

Sankey plot

Drug Information