Molecule Details
| InChIKey | LSBBUIAGNZFGEL-UHFFFAOYSA-N |
|---|---|
| Compound Name | Cyp51/PD-L1-IN-1 |
| Canonical SMILES | CC(=O)c1ccc(NC(=O)c2nc(-n3ccnc3)c3ccccc3n2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.8 |
| Source | ChEMBL |
2D Structure
Activity Profile