CHEMBL4644285


SMILES CN(C)C[C@@H]1COC[C@](c2ccccc2)(C2CCCCC2)O1
InChIKey UOKGNINOAYOIDX-MOPGFXCFSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 303.2

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 7.16 7.16 7.16 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 7.17 7.17 7.17 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 7.68 7.68 7.68 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 6.73 6.73 6.73 ChEMBL
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 7.01 7.01 7.01 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database