Molecule Details
| InChIKey | HXUYNIIAUKDHMW-CQSZACIVSA-N |
|---|---|
| Canonical SMILES | Cc1cnc2ccc(-c3c(-c4ncco4)nc(N)n4nc(C[C@H]5CCCO5)nc34)cn12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.58 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile