CHEMBL1183585


SMILES C[N+]1(C)CCC2(CC1)OC(=O)C(c1ccccc1)(c1ccccc1)O2
InChIKey XTLIPTIWGCJFHQ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 2
Molecular weight (Da) 338.2

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 pKi 8.53 8.53 8.53 ChEMBL
M2 ACM2 Rat Acetylcholine (muscarinic) A pKi 8.56 8.56 8.56 ChEMBL
M1 ACM1 Rat Acetylcholine (muscarinic) A pKi 8.3 8.3 8.3 ChEMBL
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 7.95 7.95 7.95 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKd 8.91 8.91 8.91 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database