CHEMBL4072787


SMILES c1csc(COC2CCNC2)n1
InChIKey BNHTVWFUKJBIGY-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 184.1

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 5.39 5.39 5.39 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 5.22 5.22 5.22 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 5.38 5.38 5.38 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
M2 ACM2 Human Acetylcholine (muscarinic) A pEC50 5.0 5.0 5.0 ChEMBL