CHEMBL3305622


SMILES O=C(Nc1scnc1-c1ccccc1)O[C@H]1CN2CCC1CC2
InChIKey JUPRFRWIJOHBKX-AWEZNQCLSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 329.1

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
M1 ACM1 Rat Acetylcholine (muscarinic) A pKi 8.06 8.06 8.06 ChEMBL
M2 ACM2 Rat Acetylcholine (muscarinic) A pKi 7.41 7.41 7.41 ChEMBL
M3 ACM3 Rat Acetylcholine (muscarinic) A pKi 7.92 7.92 7.92 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database