BMS-986331
| SMILES | CP(C)(=O)C1=CC=CC=C1C2=C(F)C(F)=C(C=C2)N3CC[C@@H](NC(=O)NC4=CC=C(Cl)C=C4F)C3=O |
| InChIKey | SFUBFHYGOVTFKX-LJQANCHMSA-N |
Chemical properties
| Hydrogen bond acceptors | 3 |
| Hydrogen bond donors | 2 |
| Rotatable bonds | 5 |
| Molecular weight (Da) | 535.1 |
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 |
| FPR2/ALX | FPR2 | Human | Formylpeptide | A | pEC50 | 9.3 | 9.3 | 9.3 | Guide to Pharmacology |
| FPR2/ALX | FPR2 | Human | Formylpeptide | A | pEC50 | 9.28 | 9.28 | 9.28 | ChEMBL |
| FPR1 | FPR1 | Human | Formylpeptide | A | pEC50 | 6.58 | 6.58 | 6.58 | ChEMBL |