Molecule Details
| InChIKey | FUPGMQNCKMQIFT-JGYILCDFSA-N |
|---|---|
| Canonical SMILES | COC(=O)[C@H]1[C@@H]2CN(Cc3cc(Cl)c(O[C@H]4CCc5c(-c6cccc(-c7ccc(CNC[C@@H]8CCC(=O)N8)c(OC)n7)c6Cl)cccc54)nc3OC)C[C@@H]21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 10.17 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile