CHEMBL234257


SMILES CN(C)C1(CNCC2CCCCC2)COc2ccccc2OC1
InChIKey FWARLZJUQIRKFD-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 318.2

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 8.31 8.31 8.31 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 7.51 7.51 7.51 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 7.92 7.92 7.92 PDSP Ki database
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 8.31 8.31 8.31 PDSP Ki database
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 7.51 7.51 7.51 PDSP Ki database
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 7.92 7.92 7.92 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database