CHEMBL5979255
| SMILES | CNC(=O)c1cccc(NC2C(=O)C(=O)C2NC(c2ccc(C)o2)C2(C)CCCO2)c1O |
| InChIKey | AGJIIPQAPDGVQW-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 8 |
| Hydrogen bond donors | 4 |
| Rotatable bonds | 7 |
| Molecular weight (Da) | 441.2 |
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 |
| CCR6 | CCR6 | Human | Chemokine | A | pIC50 | 8.66 | 8.68 | 8.7 | ChEMBL |
| CXCR3 | CXCR3 | Human | Chemokine | A | pIC50 | 7.26 | 8.07 | 8.89 | ChEMBL |
| CCR4 | CCR4 | Human | Chemokine | A | pIC50 | 6.39 | 6.39 | 6.39 | ChEMBL |
| CXCR1 | CXCR1 | Human | Chemokine | A | pIC50 | 5.0 | 5.4 | 6.61 | ChEMBL |
| CXCR2 | CXCR2 | Human | Chemokine | A | pIC50 | 5.0 | 5.57 | 7.28 | ChEMBL |