Molecule Details
| InChIKey | SNCNFKSRYUUHAW-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | C=Cc1ccc2nc(N(C)C)nc(NCc3ccc(NC(=O)C4CCN(Cc5ccccc5)CC4)cc3)c2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.45 |
| Source | ChEMBL |
2D Structure
Activity Profile