LY2033298


SMILES COc1nc2sc(c(c2c(c1Cl)C)N)C(=O)NC1CC1
InChIKey CTEGQKDJTBWFHW-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 2
Rotatable bonds 3
Molecular weight (Da) 311.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Structure pdb 7TRP
Ligand site mutations M4

Sankey plot

Compound is not listed as a drug.


Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
M2 ACM2 Human Acetylcholine (muscarinic) A pKd 4.4 4.4 4.4 Guide to Pharmacology
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 6.4 6.41 6.41 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 5.5 6.15 6.8 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
M4 ACM4 Human Acetylcholine (muscarinic) A pKB 4.9 5.2 5.5 Guide to Pharmacology
M4 ACM4 Rat Acetylcholine (muscarinic) A pEC50 6.65 6.65 6.65 ChEMBL