Molecule Details
| InChIKey | YCMUIWWODVYRLS-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-(2-Hydroxy-3-bromo-5-nitro-phenyl)-1H-indole-5-carboxamidine |
| Canonical SMILES | N=C(N)c1ccc2[nH]c(-c3cc([N+](=O)[O-])cc(Br)c3O)cc2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.76 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile