Molecule Details
| InChIKey | MAIFOHYNLBAWDL-UHFFFAOYSA-N |
|---|---|
| Compound Name | DPP-8/9 probe-1 |
| Canonical SMILES | O=C(NC12CC3CC(CC(NCC(=O)N4Cc5ccc(F)cc5C4)(C3)C1)C2)OCCOCCNc1ccc([N+](=O)[O-])c2nonc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.95 |
| Source | ChEMBL |
2D Structure
Activity Profile