Molecule Details
| InChIKey | VIECWTMAXLSOPO-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1c(CCNCc2ccc(-n3c(-c4cccnc4N)nc4ccc(-c5ccccc5)nc43)cc2)ccc(C=O)c1O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.52 |
| Source | BindingDB |
2D Structure
Activity Profile