Molecule Details
| InChIKey | HULQVTAEMIYULR-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1cccc(-n2nccc2-c2ccc3ncc(C(N)=O)n3c2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.77 |
| Source | BindingDB |
2D Structure
Activity Profile