CHEMBL233201


SMILES CN(C)C1(CNCCC2CCSCC2)COc2ccccc2OC1
InChIKey MMHVHROUFYSFCY-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 350.2

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 8.17 8.17 8.17 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 8.14 8.14 8.14 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 7.28 7.28 7.28 PDSP Ki database
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 8.14 8.14 8.14 PDSP Ki database
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 8.17 8.17 8.17 PDSP Ki database
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 7.28 7.28 7.28 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database