CHEMBL1184882


SMILES C[N+]1(C)CCC[C@@H]1[C@@H]1CSC(c2ccccc2)(c2ccccc2)O1
InChIKey AFLBGAQHDSOPKA-UXHICEINSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 340.2

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 8.46 8.46 8.46 ChEMBL
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 8.46 8.46 8.46 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 8.3 8.3 8.3 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 8.47 8.47 8.47 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 8.63 8.63 8.63 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database