CHEMBL413966
SMILES | CN1CCC(CC(=O)N2c3ccccc3C(=O)Nc3cccnc32)C1 |
InChIKey | ZNGQHWHOFXMGLH-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 4 |
Hydrogen bond donors | 1 |
Rotatable bonds | 2 |
Molecular weight (Da) | 336.2 |
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 |
Receptor | Activity | Source | |||||||
---|---|---|---|---|---|---|---|---|---|
GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |
M2 | ACM2 | Rat | Acetylcholine (muscarinic) | A | pIC50 | 7.3 | 7.3 | 7.3 | ChEMBL |
M1 | ACM1 | Rat | Acetylcholine (muscarinic) | A | pIC50 | 7.7 | 7.7 | 7.7 | ChEMBL |