Molecule Details
| InChIKey | FWMYULUWVDVLOE-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | N=C(N)c1cccc(-n2nc(C(F)(F)F)cc2C(=O)Nc2ccc(N3C(=O)N=C4C=CC=CC43)cc2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.51 |
| Source | ChEMBL |
2D Structure
Activity Profile