Molecule Details
| InChIKey | VVLLRESVVUQNTP-OFNKIYASSA-N |
|---|---|
| Canonical SMILES | N#Cc1cnn2c(NCc3ccc(-c4ccccc4)cc3F)cc(NC[C@H]3CCNC[C@@H]3O)nc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.61 |
| Source | BindingDB |
2D Structure
Activity Profile