CHEMBL2111540


SMILES COc1ccc([S@@+]([O-])c2ccc(C(C#N)N3CCN(C4CCCCC4)CC3)cc2)cc1
InChIKey BFELQLHLUNQIHL-KHTLXAHUSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 6
Molecular weight (Da) 437.2

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 6.51 6.51 6.51 ChEMBL
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 7.83 7.83 7.83 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 7.53 7.53 7.53 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 7.7 8.18 8.57 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 6.6 6.86 7.08 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database