Molecule Details
| InChIKey | IDCKXHIGLKQWMM-UHFFFAOYSA-N |
|---|---|
| Compound Name | Rwj-671818 |
| Canonical SMILES | Cc1cnc(NCC(F)(F)c2ccccc2)c(=O)n1CC(=O)NCCONC(=N)N |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.39 |
| Source | ChEMBL |
2D Structure
Activity Profile