Molecule Details
| InChIKey | LGLMBMOHTQLXBK-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCCCc1ccc(NC(=O)Nc2nnc(-c3ccncc3)s2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.59 |
| Source | BindingDB |
2D Structure
Activity Profile