CHEMBL1198039


SMILES C[C@H]1OC[C@@H](C[N+](C)(C)C)OC1(C)C
InChIKey BNQYUZVIPASURO-NXEZZACHSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 2
Molecular weight (Da) 202.2

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 4.49 4.49 4.49 ChEMBL
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 4.59 4.59 4.59 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 4.79 4.79 4.79 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 4.56 4.56 4.56 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 4.7 4.7 4.7 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database