Molecule Details
| InChIKey | GXOOVHLYHHEEPZ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1cc2cnc(-c3nc4cc(Cl)ccc4[nH]3)nc2n1Cc1cccnc1N(C)S(C)(=O)=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.96 |
| Source | ChEMBL |
2D Structure
Activity Profile