Molecule Details
| InChIKey | QMJPTLBHDYKKJF-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COC(CC(C)C)c1ccc2ccc(-c3ccc(C(Cc4ccc(C(F)(F)P(=O)(O)O)cc4)(c4ccccc4)n4nnc5ccccc54)cc3)c(P(=O)(O)O)c2n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.87 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile