Molecule Details
| InChIKey | LRZCYVBEUGFNBN-JNLMMFOCSA-N |
|---|---|
| Canonical SMILES | CO[C@H]1CC[C@H](n2c([C@@H]3C[C@H](F)C(=O)N3c3ccc(F)c(F)c3)nc3cc(-c4c(C)nnn4C)ccc32)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.59 |
| Source | ChEMBL |
2D Structure
Activity Profile