CHEMBL4650620


SMILES C[N+](C)(C)C[C@@H]1CO[C@H](C(c2ccccc2)c2ccccc2)CO1
InChIKey ALYUIXQXWXKCQL-UXHICEINSA-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
Physiological/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 5.49 5.49 5.49 ChEMBL
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 5.6 5.6 5.6 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 5.77 5.77 5.77 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 5.87 5.87 5.87 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 6.28 6.28 6.28 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database