Molecule Details
| InChIKey | FLJOFQUXYAWOPE-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COCCOc1cc(F)c2c(Nc3ccc(NC(=O)Cn4cc(C(C)C)nn4)cc3)ncnc2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.76 |
| Source | ChEMBL |
2D Structure
Activity Profile