Molecule Details
| InChIKey | RMAUIYTVKFMOGP-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | C=CC(=O)N1CCCC(n2nc(-c3cccc(C(=O)Nc4cccc(C(C)(C)C)c4)c3)c3c(N)ncnc32)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.7 |
| Source | ChEMBL |
2D Structure
Activity Profile