CHEMBL5937882
| SMILES | CC(N)c1cccc(-c2ccc(N3CC[C@@H](NC(=O)Nc4ccc(Cl)cc4)C3=O)c(F)c2F)c1 |
| InChIKey | BWZHJIDEGQMYEJ-YBMSBYLISA-N |
Chemical properties
| Hydrogen bond acceptors | 3 |
| Hydrogen bond donors | 3 |
| Rotatable bonds | 5 |
| Molecular weight (Da) | 484.1 |
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 |
| FPR1 | FPR1 | Human | Formylpeptide | A | pEC50 | 5.82 | 6.08 | 6.35 | ChEMBL |
| FPR2/ALX | FPR2 | Human | Formylpeptide | A | pEC50 | 7.48 | 8.04 | 8.6 | ChEMBL |