Molecule Details
| InChIKey | JBTQYTBFFKJOSI-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | C=CC(=O)NCCC(=O)Nc1cccc(Nc2ncc(NC(=O)c3cc(NC(=O)c4ccc5cnccc5c4)ccc3C)cn2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.82 |
| Source | ChEMBL |
2D Structure
Activity Profile