Molecule Details
| InChIKey | FUQQJIVTKMJOTI-KRWDZBQOSA-N |
|---|---|
| Canonical SMILES | CC(C)n1cc(C(=O)C2CCN(C(=O)C[C@@H](C)Cc3nc4ccccc4c(=O)[nH]3)CC2)cn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.21 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile