CHEMBL2023762


SMILES C=CCCCC[N+]1(C)C2CCC1CC(CC(C#N)(c1ccccc1)c1ccccc1)C2
InChIKey CCXOXKSAHHQWSK-IWFPPBCPSA-N

Chemical properties

Hydrogen bond acceptors 1
Hydrogen bond donors 0
Rotatable bonds 9
Molecular weight (Da) 413.3

Drug properties

Molecular type Small molecule
Endogenous/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 9.8 9.8 9.8 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 10.0 10.0 10.0 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 9.92 9.92 9.92 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database