Molecule Details
| InChIKey | MSDYJZMQGKWYMG-FVZWOYGGSA-N |
|---|---|
| Canonical SMILES | COC12CCC(n3c([C@@H]4C[C@@H]5C[C@@H]5C(=O)N4c4ccc(F)c(F)c4)nc4cc(-c5c(C)noc5C)ccc43)(CC1)CC2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.45 |
| Source | BindingDB |
2D Structure
Activity Profile