CHEMBL4651115


SMILES C[N+](C)(C)C[C@@H]1COC[C@H](c2ccc(Sc3ccccc3)cc2)O1
InChIKey SSDALIWKSYHGQX-YLJYHZDGSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight (Da) 344.2

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
M5 ACM5 Human Acetylcholine (muscarinic) A pKi 5.58 5.58 5.58 ChEMBL
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 5.43 5.43 5.43 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 5.47 5.47 5.47 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 5.5 5.5 5.5 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database