CHEMBL4650562


SMILES C[N+](C)(C)C[C@@H]1COC(c2ccccc2)(c2ccccc2)CO1
InChIKey HXQMZFUQSGJNPQ-LJQANCHMSA-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
Endogenous/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 6.81 6.81 6.81 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 6.87 6.87 6.87 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 6.75 6.75 6.75 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 7.44 7.44 7.44 ChEMBL
M5 ACM5 Human Acetylcholine (muscarinic) A pKi 6.8 6.8 6.8 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database