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 |
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 |