Molecule Details
| InChIKey | WGOLLTATQWYFTF-WQTXXOFMSA-N |
|---|---|
| Canonical SMILES | N#Cc1cnc2c(Nc3cc(F)c(F)c([C@@]4(CF)N=C(N)S[C@]5(CO)C[C@@H]54)c3)nccc2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.94 |
| Source | BindingDB |
2D Structure
Activity Profile