CHEMBL2079020


SMILES C[N+](C)(C)C[C@@H]1COC[C@@H](c2ccccc2)O1
InChIKey VPBHPXZSVKLGMA-KGLIPLIRSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 236.2

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
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 4.53 4.53 4.53 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 4.5 4.5 4.5 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 4.4 4.4 4.4 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 4.58 4.58 4.58 ChEMBL
M5 ACM5 Human Acetylcholine (muscarinic) A pKi 4.48 4.48 4.48 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database