Molecule Details
| InChIKey | BTUWHHFNOHVCMQ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=c1[nH]ccc2nc(-c3ccc(CN4CCC(c5nnc(-c6ccccn6)[nH]5)CC4)cc3)c(-c3ccccc3)cc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.56 |
| Source | BindingDB |
2D Structure
Activity Profile