CHEMBL4650888


SMILES C[N+](C)(C)C[C@@H]1CO[C@H](c2ccc(Cc3ccccc3)cc2)CO1
InChIKey CHPYVIQULOVNQG-RTWAWAEBSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight (Da) 326.2

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 5.53 5.53 5.53 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 5.65 5.65 5.65 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 5.65 5.65 5.65 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database