Molecule Details
| InChIKey | WRIRTVYNDFTPPB-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | NC(=O)c1cccc(-c2nc3cc(C(=O)O)ccc3c3cncnc23)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.77 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile