CHEMBL394255


SMILES CN(C)C1(CNCC=C2CCOCC2)COc2ccccc2OC1
InChIKey TUWSHNPHYLLLCD-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 332.2

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
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 7.85 7.85 7.85 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 8.06 8.06 8.06 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 7.07 7.07 7.07 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 7.07 7.07 7.07 PDSP Ki database
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 8.06 8.06 8.06 PDSP Ki database
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 7.85 7.85 7.85 PDSP Ki database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database