CHEMBL4651096


SMILES C[N+](C)(C)C[C@@H]1COC[C@@H](c2ccc(Sc3ccccc3)cc2)O1
InChIKey SSDALIWKSYHGQX-XLIONFOSSA-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
Endogenous/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 5.95 5.95 5.95 ChEMBL
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 5.7 5.7 5.7 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 5.77 5.77 5.77 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 6.71 6.71 6.71 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 5.51 5.51 5.51 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database