Molecule Details
| InChIKey | GHDHYMAKAWHTGL-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1nc(N)ccc1CNc1nc(Cl)c(C)n(CC(=O)Nc2cccc(CN)c2)c1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.24 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile