carbachol


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

Chemical properties

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

Drug properties

Molecular type Small molecule
Endogenous/Surrogate Surrogate
Approved drug Yes

Database connections

Ligand site mutations M1 M2 M3 M4 M5

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 8.6 8.6 8.6 Guide to Pharmacology
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 9.9 9.9 9.9 Guide to Pharmacology
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 9.5 9.5 9.5 Guide to Pharmacology
M5 ACM5 Human Acetylcholine (muscarinic) A pKi 9.5 9.5 9.5 Guide to Pharmacology
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database