Molecule Details
| InChIKey | WGRWTOREKQUTCQ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(=O)N1CCC(Oc2cccc(-c3onc4ccc(-c5nnn[nH]5)cc34)c2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.26 |
| Source | BindingDB |
2D Structure
Activity Profile