Molecule Details
| InChIKey | PHCBIURMEVJRSR-PKKBDPGCSA-N |
|---|---|
| Canonical SMILES | Cc1nc(COc2cnc3c(Nc4ccc(F)c([C@@]5(C)N=C(N)S[C@@]6(CF)C[C@H]65)c4)nccc3n2)no1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.49 |
| Source | BindingDB |
2D Structure
Activity Profile