Molecule Details
| InChIKey | LDWXXJNYXNYPRY-KBPBESRZSA-N |
|---|---|
| Canonical SMILES | Cc1ccc(N2C[C@@H]3C[C@H]2CN3c2nc(-c3cnc(N)c(OC(F)F)n3)cc(N3CCC(F)(F)C3)n2)nn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.31 |
| Source | ChEMBL |
2D Structure
Activity Profile