CHEMBL390839


SMILES C[N+]1(C)CCC(N2CC(c3ccccc3)(c3ccccc3)NC2=O)CC1
InChIKey ZFBFLFSZJZOBBU-UHFFFAOYSA-O

Chemical properties

Hydrogen bond acceptors 1
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 350.2

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
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 6.6 6.6 6.6 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 5.74 5.74 5.74 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database