CHEMBL4650577


SMILES C[N+](C)(C)C[C@@H]1CO[C@@H](c2ccc(Sc3ccccc3)cc2)CO1
InChIKey WXGLQWLONQSHMW-YLJYHZDGSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight (Da) 344.2

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 5.4 5.4 5.4 ChEMBL
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 5.14 5.14 5.14 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 5.35 5.35 5.35 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 5.86 5.86 5.86 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 5.57 5.57 5.57 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database