Molecule Details
| InChIKey | NQLKZEKCIROGCB-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1cc2cc(CN3CCN(c4ccc(C(N)=O)nc4F)CC3)c(F)c3c2n1C(C)C(=O)N3 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.48 |
| Source | BindingDB |
2D Structure
Activity Profile