CHEMBL1198081


SMILES C[C@H]1O[C@H](C[N+](C)(C)C)COC1(C)C
InChIKey BYUATYGHJAYLEQ-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
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 4.08 4.08 4.08 ChEMBL
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 4.06 4.06 4.06 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 4.33 4.33 4.33 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 4.14 4.14 4.14 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 4.02 4.02 4.02 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database