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

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
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
M2 ACM2 Human Acetylcholine (muscarinic) A pKd 4.4 4.4 4.4 Guide to Pharmacology
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