Molecule Details
| InChIKey | CFRFWENQINXUII-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(NCCc1c[nH]c2ccc(O)cc12)c1ccccc1Nc1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.36 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile