Molecule Details
| InChIKey | GTESUUANQSWLDJ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CNC(=O)c1cc(-c2cc(-c3cc(NC(=O)c4ccnc(C(C)(C)F)c4)ccc3C)c(C)cn2)ccn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.12 |
| Source | BindingDB |
2D Structure
Activity Profile