CHEMBL233202


SMILES CN(C)C1(CNCCC2=CCSCC2)COc2ccccc2OC1
InChIKey YTSWRFHHGNPXRN-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 348.2

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 8.24 8.24 8.24 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 7.92 7.92 7.92 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 6.85 6.85 6.85 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 6.85 6.85 6.85 PDSP Ki database
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 8.24 8.24 8.24 PDSP Ki database
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 7.92 7.92 7.92 PDSP Ki database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database