Molecule Details
| InChIKey | LRPZCKXZLKOFCR-BPNWFJGMSA-N |
|---|---|
| Canonical SMILES | CC[C@@H]1CC2(CCN1c1nc(=O)n(C)c3ccc(C#N)nc13)CC(c1ccc(OC(F)(F)F)cc1)=NO2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.13 |
| Source | BindingDB |
2D Structure
Activity Profile