CHEMBL435353


SMILES CN(C)C1(CNCCC2CCOCC2)COc2ccccc2OC1
InChIKey OQSIDBCKNRLVHE-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 334.2

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
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 7.96 7.96 7.96 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 7.24 7.24 7.24 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 7.24 7.24 7.24 PDSP Ki database
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 8.22 8.22 8.22 PDSP Ki database
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 8.22 8.22 8.22 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 7.96 7.96 7.96 PDSP Ki database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database