CHEMBL3307158


SMILES C[N+]12CCC(OC(=O)Nc3ncsc3-c3ccc(F)cc3)(CC1)CC2
InChIKey CAEYYAQNWVKOAR-UHFFFAOYSA-O

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 362.1

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 9.68 9.68 9.68 ChEMBL
M1 ACM1 Rat Acetylcholine (muscarinic) A pKi 10.14 10.14 10.14 ChEMBL
M3 ACM3 Rat Acetylcholine (muscarinic) A pKi 10.0 10.0 10.0 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database