Molecule Details
| InChIKey | HSPHLYPXMRPENW-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCc1cccc(C(=O)Nc2cc(C)nn2-c2nc(CC)cc(=O)[nH]2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.37 |
| Source | ChEMBL |
2D Structure
Activity Profile