Molecule Details
| InChIKey | ZDFUUQNEPJWJNC-QAQDUYKDSA-N |
|---|---|
| Canonical SMILES | Cc1cc(F)c(Nc2ccnc3c2C(=O)Nc2cc(CN[C@H]4CC[C@H](O)CC4)ccc2N3)cc1O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.12 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile