Molecule Details
| InChIKey | YFVBBRRMTKZKEK-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(=O)c1ccc(-n2cnc3cc(Nc4ccc(C)nn4)ncc32)nc1-n1nc(C#N)cc1C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.15 |
| Source | BindingDB |
2D Structure
Activity Profile