Molecule Details
| InChIKey | FSJBONLMIKLDFZ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1c2ccc(N(C)c3ccnc(Nc4cccc(-c5nc6cc(F)c(F)cc6[nH]5)c4)n3)cc2nn1C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.46 |
| Source | ChEMBL |
2D Structure
Activity Profile