Molecule Details
| InChIKey | MCAASVHSHOYFNM-OAHLLOKOSA-N |
|---|---|
| Canonical SMILES | C=CC(=O)N1CC[C@@H](Nc2nccc(Nc3nc4ccc(Oc5ccccc5)nc4s3)n2)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.47 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile