CHEMBL5941387
| SMILES | COc1cnc(NC(=O)N[C@@H]2CCCN(c3ccc(C4(CNS(C)(=O)=O)CC4)cc3)C2=O)c(F)c1 |
| InChIKey | MNSQRNVKCUMONR-LJQANCHMSA-N |
Chemical properties
| Hydrogen bond acceptors | 6 |
| Hydrogen bond donors | 3 |
| Rotatable bonds | 8 |
| Molecular weight (Da) | 505.2 |
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 |
| FPR2/ALX | FPR2 | Human | Formylpeptide | A | pEC50 | 7.26 | 7.26 | 7.26 | ChEMBL |