CHEMBL1182201


SMILES C[N+]1(C)CCC[C@H]1[C@H]1CS[C@@](c2ccccc2)(C2CCCCC2)O1
InChIKey WCMVSMOIDILBOJ-HBMCJLEFSA-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 9.97 9.97 9.97 ChEMBL
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 9.06 9.06 9.06 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 9.47 9.47 9.47 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKd 9.0 9.0 9.0 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 9.02 9.02 9.02 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 9.93 9.93 9.93 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database