Molecule Details
| InChIKey | YENNZDUKQZAEML-IAGZEPQKSA-N |
|---|---|
| Canonical SMILES | Cc1c(CN2CCCC3(CCNC3=O)C2)n(C(C)C)c2cc(-c3nc(N[C@@H]4CCOC[C@H]4O)ncc3F)ccc2c1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.47 |
| Source | BindingDB |
2D Structure
Activity Profile