Molecule Details
| InChIKey | LQUUWQNDKXYUCK-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1cc2c(cc1Nc1ncc3c(N)cc(=O)n(Cc4ccccc4C(F)(F)F)c3n1)CN(C)CC2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.3 |
| Source | ChEMBL |
2D Structure
Activity Profile