Molecule Details
| InChIKey | AESNDDHBSPWNAX-QTLYGJNZSA-N |
|---|---|
| Canonical SMILES | COc1c(N2C[C@H]3C[C@H]3C2=O)ncc(C(C)n2cc(NC(=O)c3cncc(-c4c(C(F)F)ccc(Cl)c4F)n3)cn2)c1C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.85 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile