CHEMBL1194660


SMILES N=CN1C2CCC1CC(OC(=O)C(CO)c1ccccc1)C2
InChIKey VCUQNXOJJSWCPU-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 5
Molecular weight (Da) 302.2

Drug properties

Molecular type Small molecule
Endogenous/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 8.85 8.85 8.85 ChEMBL
M2 ACM2 Rat Acetylcholine (muscarinic) A pKd 8.8 8.8 8.8 ChEMBL
M1 ACM1 Rat Acetylcholine (muscarinic) A pKd 8.96 8.96 8.96 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database