CHEMBL200401


SMILES CO[C@]1(C#CC(O)(c2ccsc2)c2ccsc2)CN2CCC1CC2
InChIKey LABGCBWSNGTBPM-GOSISDBHSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 359.1

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
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 10.1 10.1 10.1 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 9.4 9.4 9.4 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database