Molecule Details
| InChIKey | OHFRZOITYIPIHR-YLJYHZDGSA-N |
|---|---|
| Canonical SMILES | C[C@@H](Oc1cc(-c2ccc(N3CCN(C)CC3)cc2)cc2nn(C)cc12)[C@H]1CNC(=O)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.8 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile