CHEMBL1185481
SMILES | CCc1noc(C2CN=CNC2)n1 |
InChIKey | IPKFWLRXFSUTDZ-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 5 |
Hydrogen bond donors | 1 |
Rotatable bonds | 2 |
Molecular weight (Da) | 180.1 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |
Database connections
Ligand site mutations | M1 |
Sankey plot
Compound is not listed as a drug.
Bioactivities
Receptor | Activity | Source | |||||||
---|---|---|---|---|---|---|---|---|---|
GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |
Receptor | Activity | Source | |||||||
---|---|---|---|---|---|---|---|---|---|
GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |
M3 | ACM3 | Mouse | Acetylcholine (muscarinic) | A | pEC50 | 5.0 | 5.0 | 5.0 | ChEMBL |
M1 | ACM1 | Mouse | Acetylcholine (muscarinic) | A | pEC50 | 4.92 | 4.92 | 4.92 | ChEMBL |