Molecule Details
| InChIKey | AODINEOJAWVRMB-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1cc2c(-c3cnc(N)c(C(=O)Nc4ncccc4N4CCC(N)CC4)n3)cccc2[nH]1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.66 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile