Molecule Details
| InChIKey | MKPUNAONBMYMOE-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Nc1ncnc2c3c(n(-c4ccc(CC(=O)Nc5ccnc(C(F)(F)F)c5)cc4)c12)CCC3 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.0 |
| Source | ChEMBL |
2D Structure
Activity Profile