Molecule Details
| InChIKey | ZBKPGGYJBKTHQF-SANMLTNESA-N |
|---|---|
| Canonical SMILES | COc1cc(C(=O)NC2CCN(C)CC2)ccc1Nc1ncc2c(n1)-c1onc(C(=O)N[C@@H](CN)c3ccccc3)c1CC2(C)C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.53 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile