Molecule Details
| InChIKey | UOFAYEAZDTZGPQ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(O)c1cn(C2CC2)c2cc(N3CCN(Cn4nc(CN5CCN(c6ccccc6)CC5)n(Cc5ccccc5)c4=O)CC3)c(F)cc2c1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.12 |
| Source | ChEMBL |
2D Structure
Activity Profile