CHEMBL2078962


SMILES CC[C@H]1COC[C@@H](C[N+](C)(C)C)O1
InChIKey NUPZIDZMIWEQNX-VHSXEESVSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 188.2

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 4.58 4.58 4.58 ChEMBL
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 4.6 4.6 4.6 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 4.75 4.75 4.75 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 5.2 5.2 5.2 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 4.81 4.81 4.81 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database