CHEMBL4875858
| SMILES | O=[N+]([O-])C1=Cc2cc(I)ccc2OC1C(F)(F)F |
| InChIKey | OPOOLSURVZPHRO-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 3 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 1 |
| Molecular weight (Da) | 370.9 |
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 |
| D5 | DRD5 | Human | Dopamine | A | pKi | 5.8 | 5.8 | 5.8 | ChEMBL |
| α2A | ADA2A | Human | Adrenoceptors | A | pKi | 5.32 | 5.32 | 5.32 | ChEMBL |
| Receptor | Activity | Source | |||||||
|---|---|---|---|---|---|---|---|---|---|
| GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |
| P2Y6 | P2RY6 | Mouse | P2Y | A | pIC50 | 4.54 | 4.54 | 4.54 | ChEMBL |
| P2Y6 | P2RY6 | Human | P2Y | A | pIC50 | 5.4 | 5.4 | 5.4 | ChEMBL |