CHEMBL68230
| SMILES | COc1ccc(Cc2nnc(O)c3ccccc23)cc1OC |
| InChIKey | MZTYHTIOAPBYFN-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 5 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 4 |
| Molecular weight (Da) | 296.1 |
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 |
| α1D | ADA1D | Rat | Adrenoceptors | A | pEC50 | 5.43 | 5.43 | 5.43 | ChEMBL |
| TSH | TSHR | Human | Glycoprotein hormone | A | Potency | 5.0 | 5.0 | 5.0 | ChEMBL |