CHEMBL3729256
| SMILES | COc1cc2oc(-c3cn4nc(C(C)(F)F)sc4n3)cc2cc1Cl |
| InChIKey | OLFZQURBOUXFKN-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 6 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 3 |
| Molecular weight (Da) | 369.0 |
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 |
| PAR4 | PAR4 | Human | Proteinase-activated | A | pIC50 | 8.14 | 8.14 | 8.14 | ChEMBL |