Molecule Details
| InChIKey | XKIOBCRGUACSET-CQJMVLFOSA-N |
|---|---|
| Canonical SMILES | O=C(N[C@H]1CC[C@H](CCN2CC[C@H]3CN(c4ccccc4)C[C@@H]3C2)CC1)c1cccc2ncccc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.6 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile