CHEMBL3558240


SMILES C[N+](C)(C)CCCCCC[N+](C)(C)CC#CCOC1=NOCC1
InChIKey FIVIWXPWPBVVMB-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 9
Molecular weight (Da) 325.3

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
M5 ACM5 Human Acetylcholine (muscarinic) A pKi 5.4 5.4 5.4 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 5.89 6.78 7.21 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database