CHEMBL1182205


SMILES C[N+]1(C)CCC[C@@H]1[C@@H]1CS[C@](c2ccccc2)(C2CCCCC2)O1
InChIKey WCMVSMOIDILBOJ-QHAWAJNXSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 346.2

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 8.49 8.49 8.49 ChEMBL
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 8.74 8.74 8.74 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 8.31 8.31 8.31 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 8.83 8.83 8.83 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 9.02 9.02 9.02 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database