Molecule Details
| InChIKey | VESWGANAAGWUKR-LVWGJNHUSA-N |
|---|---|
| Canonical SMILES | CC(=O)NCCCN1CCC(n2cc(NC(=O)/C(C(=N)N)=C3\N=CC=CN3)c(-c3cc(Cl)ccc3OC(F)F)n2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.46 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile