CHEMBL3307168


SMILES C[N+]12CCC(OC(=O)Nc3ccsc3-c3ccccc3)(CC1)CC2
InChIKey WULDTQUTKIYUIV-UHFFFAOYSA-O

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 343.1

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 10.57 10.57 10.57 ChEMBL
M1 ACM1 Rat Acetylcholine (muscarinic) A pKi 10.7 10.7 10.7 ChEMBL
M3 ACM3 Rat Acetylcholine (muscarinic) A pKi 10.7 10.7 10.7 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database