Molecule Details
| InChIKey | GRWUJZGBOOGLJA-DEOSSOPVSA-N |
|---|---|
| Canonical SMILES | Nc1n[nH]c2cc(C(=O)N[C@@H](Cc3ccccc3)c3ccc(-c4cc(Cl)ccc4-n4cnnn4)c[n+]3[O-])ccc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.32 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile