Molecule Details
| InChIKey | VBPYLWZBNRFLEM-UHFFFAOYSA-N |
|---|---|
| Compound Name | Meridianin D |
| Canonical SMILES | Nc1nccc(-c2c[nH]c3cc(Br)ccc23)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.23 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile