Molecule Details
| InChIKey | FPILCJQVCVIRHQ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1cn(-c2cc(CN3CCN(C)CC3)cc(NC(=O)c3ccc(C)c(Nc4nccc(-c5ccccc5)n4)c3)c2)cn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.15 |
| Source | ChEMBL |
2D Structure
Activity Profile