Molecule Details
| InChIKey | HWIDIXYYYBFSPD-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1cccc(-c2cc3nc(NCCN)c4ncc(C)n4c3s2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.76 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile