Molecule Details
| InChIKey | QRAMMCLVMBTOID-YBTHPKLGSA-N |
|---|---|
| Compound Name | US9315520, Comparator 4 |
| Canonical SMILES | NC1=N[C@@]2(c3cc(NC(=O)c4ccc(OC(F)F)cn4)ccc3F)COCC[C@H]2CS1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.18 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile