Molecule Details
| InChIKey | WXGLBDJABWNETN-OSYLJGHBSA-N |
|---|---|
| Canonical SMILES | Cn1ccc(-c2ccc(-c3cnc4c(N)nc([C@@H]5C[C@H]6CC[C@@H](C5)N6C(=O)c5nnc[nH]5)cn34)cn2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.0 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile