Molecule Details
| InChIKey | USHNXBCPTDJQIS-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1cc(CC(C)C)ccc1NC(=O)Nc1nnc(-c2ccncc2)s1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.99 |
| Source | BindingDB |
2D Structure
Activity Profile