Molecule Details
| InChIKey | XSPHSKJQNCIDLI-SPOOISQMSA-N |
|---|---|
| Canonical SMILES | CC(c1cc(N[C@H]2CC[C@H](N)C2)n2nccc2n1)C1(C)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.08 |
| Source | BindingDB |
2D Structure
Activity Profile