CHEMBL12378
| SMILES | Cc1noc(C2=CCCN(C)C2)n1 |
| InChIKey | BKFJSSZEZLOHAQ-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 4 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 1 |
| Molecular weight (Da) | 179.1 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |
Database connections
Bioactivities
| Receptor | Activity | Source | |||||||
|---|---|---|---|---|---|---|---|---|---|
| GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |
| M1 | ACM1 | Mouse | Acetylcholine (muscarinic) | A | pKi | 8.98 | 9.11 | 9.23 | ChEMBL |
| Receptor | Activity | Source | |||||||
|---|---|---|---|---|---|---|---|---|---|
| GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |
| M3 | ACM3 | Mouse | Acetylcholine (muscarinic) | A | pEC50 | 5.55 | 5.55 | 5.55 | ChEMBL |
| M1 | ACM1 | Mouse | Acetylcholine (muscarinic) | A | pEC50 | 4.92 | 4.92 | 4.92 | ChEMBL |