CHEMBL3305767


SMILES O=C(Nc1ccsc1-c1ccccc1)O[C@H]1CN2CCC1CC2
InChIKey SCGRQXBWVAHRMZ-INIZCTEOSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 328.1

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 9.09 9.09 9.09 ChEMBL
M1 ACM1 Rat Acetylcholine (muscarinic) A pKi 9.72 9.72 9.72 ChEMBL
M3 ACM3 Rat Acetylcholine (muscarinic) A pKi 9.72 9.72 9.72 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database