Molecule Details
| InChIKey | LCJFCBBTHKUKRZ-XMKSVBKKSA-N |
|---|---|
| Canonical SMILES | C=C1C[C@H]2[C@@H]3CC[C@H](CN2c2nc(OC[C@@]45CCCN4CC(=C(F)F)C5)nc4c(F)c(-c5cc(N)cc(C)c5C(F)(F)F)c(Cl)c1c24)N3 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.26 |
| Source | BindingDB |
2D Structure
Activity Profile