Molecule Details
| InChIKey | SCHOOHHHHFRCGE-SMNOQFDKSA-N |
|---|---|
| Canonical SMILES | COC(=O)C12CCC(CC1)N(Cc1nc(C(F)(F)F)c(N[C@H]3CCc4c(-c5cccc(-c6ccc(CNC[C@@H]7CCC(=O)N7)c(OC)n6)c5Cl)cccc43)nc1OC)C2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.85 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile