Molecule Details
| InChIKey | UQGIRTPAHIWAPS-ICSRJNTNSA-N |
|---|---|
| Canonical SMILES | COC[C@H](NC(=O)c1cc(-c2cc(C(=O)N[C@H]3CCOC3)c3nc(N)nn3c2)cs1)c1ccc(F)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.59 |
| Source | BindingDB |
2D Structure
Activity Profile