CHEMBL1187853


SMILES OC(c1ccccc1)(c1ccccc1)C12CC[N+](CCCOc3ccccc3)(CC1)CC2
InChIKey VLCYSUDIOLZSJK-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 8
Molecular weight (Da) 428.3

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 Human Acetylcholine (muscarinic) A pKi 9.89 9.89 9.89 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKd 8.9 8.9 8.9 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKd 8.9 8.9 8.9 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 9.03 9.03 9.03 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKd 8.5 8.5 8.5 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 9.19 9.19 9.19 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database