Molecule Details
| InChIKey | LYIUENVBACZSCL-TYOLEZHBSA-N |
|---|---|
| Canonical SMILES | Cc1cc(Nc2ncnc3ccc(NC(=O)/C=C/[C@H]4CCCN4C)cc23)ccc1Oc1cc2nncn2cn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.88 |
| Source | ChEMBL |
2D Structure
Activity Profile