CHEMBL1543973
| SMILES | CC(=O)Nc1ccc(S(=O)(=O)N2CCCCC2c2cccnc2)cc1 |
| InChIKey | RIKLLPBLRCPXRV-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 4 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 4 |
| Molecular weight (Da) | 359.1 |
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 |
| Receptor | Activity | Source | |||||||
|---|---|---|---|---|---|---|---|---|---|
| GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |
| β2 | ADRB2 | Human | Adrenoceptors | A | pEC50 | 6.58 | 7.06 | 7.63 | ChEMBL |
| TSH | TSHR | Human | Glycoprotein hormone | A | Potency | 5.9 | 5.9 | 5.9 | ChEMBL |