CHEMBL402473


SMILES C[C@H]1OC[C@@H]([C@@H]2CCC[N+]2(C)C)O1
InChIKey UFHGKCOYPFIXDN-GUBZILKMSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 1
Molecular weight (Da) 186.1

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 4.64 4.64 4.64 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 5.77 5.77 5.77 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 4.67 4.67 4.67 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database