CHEMBL1185281


SMILES C[C@@H]1COC[C@@H](C[N+](C)(C)C)O1
InChIKey CWSKYDZRSSRXQA-RKDXNWHRSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 2
Molecular weight (Da) 174.1

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 4.06 4.12 4.17 ChEMBL
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 4.06 4.06 4.06 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 4.21 4.33 4.45 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 4.21 4.76 5.31 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database