Molecule Details
| InChIKey | UYQBZOHBWZRWNY-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C1CN2Cc3cc(OCCCc4nnnn4C4CCCCC4)ccc3N=C2N1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.35 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile