CHEMBL1178839


SMILES C[N+](C)(C)C[C@@H]1CS[C@@](c2ccccc2)(C2CCCCC2)O1
InChIKey NCPVINAZNPBCKE-MOPGFXCFSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 320.2

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
M5 ACM5 Human Acetylcholine (muscarinic) A pKi 8.55 8.55 8.55 ChEMBL
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 8.21 8.21 8.21 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 8.75 8.75 8.75 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 8.12 8.12 8.12 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 8.96 8.96 8.96 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database