Molecule Details
| InChIKey | NDQQADPIFMTIRW-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1cc(NC(=O)Nc2ccnc(Cl)c2)sn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.5 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile