CHEMBL3305613


SMILES O=C(Nc1cscc1-c1ccccc1)OC12CCN(CC1)CC2
InChIKey ZQDZGVIJLNXCDS-UHFFFAOYSA-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
M1 ACM1 Rat Acetylcholine (muscarinic) A pKi 9.29 9.29 9.29 ChEMBL
M2 ACM2 Rat Acetylcholine (muscarinic) A pKi 8.44 8.44 8.44 ChEMBL
M3 ACM3 Rat Acetylcholine (muscarinic) A pKi 9.68 9.68 9.68 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database