Molecule Details
| InChIKey | RYAXXHHLGQFLTM-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(C)c1cnn2c3nc(nc12)N(CC1CNC1)CCCCCOc1cc(F)c(F)cc1CN3 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.47 |
| Source | ChEMBL |
2D Structure
Activity Profile