CHEMBL569212


SMILES CN1CCC[C@@H]1c1ccc([C@@](O)(c2ccccc2)C2CCCCC2)o1
InChIKey MVNBPMNELMRFMU-DENIHFKCSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 339.2

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 6.33 6.33 6.33 ChEMBL
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 6.26 6.26 6.26 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 6.49 6.49 6.49 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 6.44 6.44 6.44 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 6.72 6.72 6.72 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database