CHEMBL3307123


SMILES C[N+]12CCC(OC(=O)Nc3ncsc3-c3cccc(C(F)(F)F)c3)(CC1)CC2
InChIKey OMSYSIFYXZPFJL-UHFFFAOYSA-O

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 412.1

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
M2 ACM2 Rat Acetylcholine (muscarinic) A pKi 7.85 7.85 7.85 ChEMBL
M1 ACM1 Rat Acetylcholine (muscarinic) A pKi 8.64 8.64 8.64 ChEMBL
M3 ACM3 Rat Acetylcholine (muscarinic) A pKi 8.74 8.74 8.74 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database