CHEMBL310427
| SMILES | Cc1noc(NS(=O)(=O)c2ccccc2-c2ccccc2)c1C |
| InChIKey | SLBYWDJLJLBXGV-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 4 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 4 |
| Molecular weight (Da) | 328.1 |
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 |
| ETA | EDNRA | Rat | Endothelin | A | pKi | 7.05 | 7.05 | 7.05 | ChEMBL |
| Receptor | Activity | Source | |||||||
|---|---|---|---|---|---|---|---|---|---|
| GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |
| ETB | EDNRB | Human | Endothelin | A | pIC50 | 4.26 | 4.26 | 4.26 | ChEMBL |
| ETA | EDNRA | Human | Endothelin | A | pIC50 | 8.08 | 8.08 | 8.08 | ChEMBL |