CHEMBL1183133
SMILES | CSCc1noc(C2CN=CNC2)n1 |
InChIKey | CWNXCRZJZQAFDR-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 6 |
Hydrogen bond donors | 1 |
Rotatable bonds | 3 |
Molecular weight (Da) | 212.1 |
Drug properties
Molecular type | Small molecule |
Endogenous/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 |
M1 | ACM1 | Mouse | Acetylcholine (muscarinic) | A | pEC50 | 4.85 | 4.85 | 4.85 | ChEMBL |
M3 | ACM3 | Mouse | Acetylcholine (muscarinic) | A | pEC50 | 5.24 | 5.24 | 5.24 | ChEMBL |