CHEMBL1193564


SMILES N=CN1C2CC(OC(=O)C(CO)c3ccccc3)CC1C1OC12
InChIKey HQPRPQJLFQTVKF-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 2
Rotatable bonds 5
Molecular weight (Da) 316.1

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 Rat Acetylcholine (muscarinic) A pKd 8.3 8.3 8.3 ChEMBL
M2 ACM2 Rat Acetylcholine (muscarinic) A pKd 8.0 8.0 8.0 ChEMBL
M1 ACM1 Rat Acetylcholine (muscarinic) A pKd 8.44 8.44 8.44 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database