Molecule Details
| InChIKey | OHOAMIDEOJWTLV-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1ncc(NC(=O)c2ccnc(C(C)(C)C#N)c2)cc1-c1nccc(-c2ccnc3c2CC(=O)N3)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.32 |
| Source | BindingDB |
2D Structure
Activity Profile