GPCRdb

acetylcholine

acetylcholine

SMILES	CC(=O)OCC[N+](C)(C)C
InChIKey	OIPILFWXSMYKGL-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors	2
Hydrogen bond donors	0
Rotatable bonds	3
Molecular weight (Da)	146.1

Database connections

Guide To Pharmacology DrugBank Drug Central ChEMBL_compound_ids PubChem GPCRdb
Structure pdb	7T96 7T94 7T90 7T8X 7TRS
Ligand site mutations	M₁ M₂ M₃ M₄

Bioactivities

Affinity
Potency

Receptor					Activity				Source

Protein	Gene	Species	Family	Class	Type	Min	Avg	Max	Database

Receptor					Activity				Source

Protein	Gene	Species	Family	Class	Type	Min	Avg	Max	Database

acetylcholine

Drug properties

Molecular type	Small molecule
Physiological/Surrogate	Endogenous
Approved drug	Yes

Clinical Trials

Phase I 0

Phase II 5

Phase III 0

Approved Yes

Database connections

Guide To Pharmacology DrugBank Drug Central ChEMBL_compound_ids PubChem GPCRdb
Structure pdb	7T96 7T94 7T90 7T8X 7TRS
Ligand site mutations	M₁ M₂ M₃ M₄

Sankey plot

Drug Information

Target					Disease				Phase

Gene	Protein	Receptor family	Ligand type	Class	Indication name	ICD11	ATC	Association score	Phase	Approved

This ligand is endogenous.