Molecule Details
| InChIKey | CBZLUUYEFNCOHU-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(Nc1cccc(O)c1)Nc1nc2ccc(O)cc2s1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.65 |
| Source | ChEMBL |
2D Structure
Activity Profile