Molecule Details
| InChIKey | LNKZFVATLOPJQY-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1cnc2c(-c3nc4c(Cl)cc5c(c4s3)OCC(COC(=O)Nc3ccc(F)nc3)O5)cc(C)cc2n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.83 |
| Source | ChEMBL |
2D Structure
Activity Profile