CHEMBL4650722


SMILES C[N+](C)(C)C[C@@H]1CO[C@@H](c2ccccc2)[C@H](c2ccccc2)O1
InChIKey CTLCSFGCIVNYGV-AABGKKOBSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 312.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Sankey plot

Compound is not listed as a drug.

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
M5 ACM5 Human Acetylcholine (muscarinic) A pKi 5.34 5.34 5.34 ChEMBL
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 5.25 5.25 5.25 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 5.33 5.33 5.33 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 5.72 5.72 5.72 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 5.85 5.85 5.85 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database