Molecule Details
| InChIKey | KSJLMFWBUAALRS-UHFFFAOYSA-N |
|---|---|
| Compound Name | Cyp51/PD-L1-IN-2 |
| Canonical SMILES | CC(=O)c1ccc(C(=O)N2CCC(NC(=O)c3nc(-n4cncn4)c4ccccc4n3)CC2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.28 |
| Source | ChEMBL |
2D Structure
Activity Profile