CHEMBL1183364


SMILES C[N+]1(C)C2CCC1CC1(C2)OC(=O)C(c2ccccc2)(c2ccccc2)O1
InChIKey QBBZFMTXELSEFR-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 2
Molecular weight (Da) 364.2

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 pKi 7.3 7.64 7.98 ChEMBL
M2 ACM2 Rat Acetylcholine (muscarinic) A pKi 7.48 7.7 7.92 ChEMBL
M1 ACM1 Rat Acetylcholine (muscarinic) A pKi 9.1 9.25 9.4 ChEMBL
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 8.33 8.34 8.36 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKd 7.76 8.07 8.38 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database