Molecule Details
| InChIKey | USKUAHWTBULDMG-UMCZMAMBSA-N |
|---|---|
| Canonical SMILES | Cc1noc(COc2cnc(/C(F)=C/c3ccc(F)c([C@@]4(C)N=C(N)S[C@@]5(C(=O)N(C)C)C[C@H]54)c3)cn2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.92 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile