Molecule Details
| InChIKey | RMOQJURLGIDZFW-HOOSHHMRSA-N |
|---|---|
| Canonical SMILES | C#CCOc1cnc2c(Nc3ccc(F)c([C@@]4(CF)N=C(N)S[C@@]5(/C=C/C(=O)N(C)C)C[C@H]54)c3)ncnc2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.25 |
| Source | BindingDB |
2D Structure
Activity Profile