Molecule Details
| InChIKey | DICSOYNDDZUEBL-MTNREXPMSA-N |
|---|---|
| Canonical SMILES | COc1cnc2c(Nc3cc(F)c(F)c([C@@]4(C)N=C(C)S[C@@]5(CF)C[C@H]54)c3)ncnc2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.97 |
| Source | BindingDB |
2D Structure
Activity Profile