CHEMBL385328


SMILES CN1CCC[C@H]1[C@H]1CS[C@@](c2ccccc2)(C2CCCCC2)O1
InChIKey DFCLHAWGKPEFIX-ZCNNSNEGSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 331.2

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
M5 ACM5 Human Acetylcholine (muscarinic) A pKi 8.87 8.87 8.87 ChEMBL
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 8.63 8.63 8.63 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 9.05 9.05 9.05 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 8.56 8.56 8.56 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 8.86 8.86 8.86 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database