Molecule Details
| InChIKey | WHLMRVZMSUIARE-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(COc1cccc(-c2nc(Nc3ccc(-c4cn[nH]c4)cc3)c3ncsc3n2)c1)NC1CCCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.59 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile