Molecule Details
| InChIKey | AOFDLXVBRYIAGS-QHCPKHFHSA-N |
|---|---|
| Canonical SMILES | CCC(=O)CCCCC[C@H](NC(=O)C(C)(C)N(C)C)c1ncc(-c2cc3ccccc3nc2OC)o1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.84 |
| Source | ChEMBL |
2D Structure
Activity Profile