CHEMBL391977


SMILES CN(C)C1(CNCCC2CCC(O)CC2)COc2ccccc2OC1
InChIKey ONSBLCCSCRKRKU-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 2
Rotatable bonds 6
Molecular weight (Da) 348.2

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 8.54 8.54 8.54 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 8.72 8.72 8.72 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 7.72 7.72 7.72 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 7.72 7.72 7.72 PDSP Ki database
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 8.54 8.54 8.54 PDSP Ki database
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 8.72 8.72 8.72 PDSP Ki database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database