Molecule Details
| InChIKey | XYWWCRFGIDUHNJ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | NC(=O)c1ccc(-c2cc(NCCc3ccc4cc[nH]c4c3)ncn2)s1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.17 |
| Source | BindingDB |
2D Structure
Activity Profile