Molecule Details
| InChIKey | GIKCRZBMUUSXRT-RTBURBONSA-N |
|---|---|
| Canonical SMILES | CC(C)c1c(CN)cnc2ccc(-c3nc(N[C@@H]4CCOC[C@H]4O)ncc3F)cc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.55 |
| Source | BindingDB |
2D Structure
Activity Profile