CHEMBL107979


SMILES C[N+]1(C)C2CC(OC(=O)C(CO)c3ccccc3)CC1C1OC12
InChIKey LZCOQTDXKCNBEE-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 318.2

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 9.36 9.36 9.36 ChEMBL
M2 ACM2 Rat Acetylcholine (muscarinic) A pKd 9.06 9.06 9.06 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