Molecule Details
| InChIKey | MZDWSPIRGJHBII-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1nc(N)sc1CCCN/C(N)=N/C(=O)NC(C)c1ccco1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.63 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile